CAS RN: 128294-48-4
CAS Name: 4-[(E)-2-(3,4-dichlorophenyl)ethenyl]phenol
OPENEYE Name: 4-[(E)-2-(3,4-dichlorophenyl)vinyl]phenol
IUPAC Name: 4-[(E)-2-(3,4-dichlorophenyl)ethenyl]phenol
SYSTEMATIC NAME: 4-[(E)-2-(3,4-dichlorophenyl)ethenyl]phenol
MOLECULAR FORMULA: C14H10Cl2O
MOLECULAR WEIGHT: 265.1346
SMILES: C1=CC(=CC=C1/C=C/C2=CC(=C(C=C2)Cl)Cl)O
Structure:
CAS RN: 128294-47-3
CAS Name: 4-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]phenol
OPENEYE Name: 4-[(E)-2-(3,4-dimethoxyphenyl)vinyl]phenol
IUPAC Name: 4-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]phenol
SYSTEMATIC NAME: 4-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]phenol
MOLECULAR FORMULA: C16H16O3
MOLECULAR WEIGHT: 256.29644
SMILES: COC1=C(C=C(C=C1)/C=C/C2=CC=C(C=C2)O)OC
Structure:
CAS RN: 128294-45-1
CAS Name: 4-[(E)-2-(3-methylphenyl)ethenyl]phenol
OPENEYE Name: 4-[(E)-2-(m-tolyl)vinyl]phenol
IUPAC Name: 4-[(E)-2-(3-methylphenyl)ethenyl]phenol
SYSTEMATIC NAME: 4-[(E)-2-(3-methylphenyl)ethenyl]phenol
MOLECULAR FORMULA: C15H14O
MOLECULAR WEIGHT: 210.27106
SMILES: CC1=CC=CC(=C1)/C=C/C2=CC=C(C=C2)O
Structure:
CAS RN: 127702-72-1
CAS Name: (3E,6E,9E,12E,15E,18E)-heneicosa-3,6,9,12,15,18-hexaene
OPENEYE Name: (3E,6E,9E,12E,15E,18E)-henicosa-3,6,9,12,15,18-hexaene
IUPAC Name: (3E,6E,9E,12E,15E,18E)-henicosa-3,6,9,12,15,18-hexaene
SYSTEMATIC NAME: (3E,6E,9E,12E,15E,18E)-henicosa-3,6,9,12,15,18-hexaene
MOLECULAR FORMULA: C21H32
MOLECULAR WEIGHT: 284.47878
SMILES: CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CC
Structure:
CAS RN: 127039-29-6
CAS Name: nitric acid [(E)-2-methyl-4-oxobut-2-enyl] ester
OPENEYE Name: [(E)-2-methyl-4-oxo-but-2-enyl] nitrate
IUPAC Name: [(E)-2-methyl-4-oxobut-2-enyl] nitrate
SYSTEMATIC NAME: [(E)-2-methyl-4-oxidanylidene-but-2-enyl] nitrate
MOLECULAR FORMULA: C5H7NO4
MOLECULAR WEIGHT: 145.11338
SMILES: C/C(=C\C=O)/CO[N+](=O)[O-]
Structure:
CAS RN: 126892-65-7
CAS Name: (2Z,4E,6Z,8E)-9-(5-hydroxy-2,6,6-trimethyl-1-cyclohexenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid
OPENEYE Name: (2Z,4E,6Z,8E)-9-(5-hydroxy-2,6,6-trimethyl-cyclohexen-1-yl)-3,7-dimethyl-nona-2,4,6,8-tetraenoic acid
IUPAC Name: (2Z,4E,6Z,8E)-9-(5-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid
SYSTEMATIC NAME: (2Z,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-5-oxidanyl-cyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid
MOLECULAR FORMULA: C20H28O3
MOLECULAR WEIGHT: 316.43452
SMILES: CC1=C(C(C(CC1)O)(C)C)/C=C/C(=C\C=C\C(=C/C(=O)O)\C)/C
Structure:
CAS RN: 126070-18-6
CAS Name: 2-[(E)-3-phenylprop-2-enyl]-4H-isoquinoline-1,3-dione
OPENEYE Name: 2-[(E)-cinnamyl]-4H-isoquinoline-1,3-dione
IUPAC Name: 2-[(E)-3-phenylprop-2-enyl]-4H-isoquinoline-1,3-dione
SYSTEMATIC NAME: 2-[(E)-3-phenylprop-2-enyl]-4H-isoquinoline-1,3-dione
MOLECULAR FORMULA: C18H15NO2
MOLECULAR WEIGHT: 277.3172
SMILES: C1C2=CC=CC=C2C(=O)N(C1=O)C/C=C/C3=CC=CC=C3
Structure:
CAS RN: 126005-91-2
CAS Name: octadecanoic acid [(2E)-1-[4-(2-benzamidoethyl)phenoxy]-3,7-dimethylocta-2,6-dien-4-yl] ester
OPENEYE Name: [1-[(E)-3-[4-(2-benzamidoethyl)phenoxy]-1-methyl-prop-1-enyl]-4-methyl-pent-3-enyl] octadecanoate
IUPAC Name: [(2E)-1-[4-(2-benzamidoethyl)phenoxy]-3,7-dimethylocta-2,6-dien-4-yl] octadecanoate
SYSTEMATIC NAME: [(2E)-1-[4-(2-benzamidoethyl)phenoxy]-3,7-dimethyl-octa-2,6-dien-4-yl] octadecanoate
MOLECULAR FORMULA: C43H65NO4
MOLECULAR WEIGHT: 659.9805
SMILES: CCCCCCCCCCCCCCCCCC(=O)OC(CC=C(C)C)/C(=C/COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2)/C
Structure:
CAS RN: 101859-37-4
CAS Name: (Z)-5-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-2-pentenoic acid methyl ester
OPENEYE Name: methyl (Z)-5-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]pent-2-enoate
IUPAC Name: methyl (Z)-5-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]pent-2-enoate
SYSTEMATIC NAME: methyl (Z)-5-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]pent-2-enoate
MOLECULAR FORMULA: C18H34O3Si
MOLECULAR WEIGHT: 326.54626
SMILES: CC(C)(C)[Si](C)(C)O[C@H]1CCCC[C@@H]1CC/C=C\C(=O)OC
Structure:
CAS RN: 101859-34-1
CAS Name: 2,4-dichlorobenzoic acid [(E)-4-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-2-methylbut-2-enyl] ester
OPENEYE Name: [(E)-4-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-2-methyl-but-2-enyl] 2,4-dichlorobenzoate
IUPAC Name: [(E)-4-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-2-methylbut-2-enyl] 2,4-dichlorobenzoate
SYSTEMATIC NAME: [(E)-4-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-2-methyl-but-2-enyl] 2,4-bis(chloranyl)benzoate
MOLECULAR FORMULA: C24H36Cl2O3Si
MOLECULAR WEIGHT: 471.53234
SMILES: C/C(=C\C[C@H]1CCCC[C@@H]1O[Si](C)(C)C(C)(C)C)/COC(=O)C2=C(C=C(C=C2)Cl)Cl
Structure:
CAS RN: 101859-33-0
CAS Name: tert-butyl-[(1S,2R)-2-[(E)-4-[(2,6-dichlorophenyl)methoxy]-3-methylbut-2-enyl]cyclohexyl]oxy-dimethylsilane
OPENEYE Name: tert-butyl-[(1S,2R)-2-[(E)-4-[(2,6-dichlorophenyl)methoxy]-3-methyl-but-2-enyl]cyclohexoxy]-dimethyl-silane
IUPAC Name: tert-butyl-[(1S,2R)-2-[(E)-4-[(2,6-dichlorophenyl)methoxy]-3-methylbut-2-enyl]cyclohexyl]oxy-dimethylsilane
SYSTEMATIC NAME: [(1S,2R)-2-[(E)-4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methyl-but-2-enyl]cyclohexyl]oxy-tert-butyl-dimethyl-silane
MOLECULAR FORMULA: C24H38Cl2O2Si
MOLECULAR WEIGHT: 457.54882
SMILES: C/C(=C\C[C@H]1CCCC[C@@H]1O[Si](C)(C)C(C)(C)C)/COCC2=C(C=CC=C2Cl)Cl
Structure:
CAS RN: 101859-32-9
CAS Name: tert-butyl-dimethyl-[(1S,2R)-2-[(E)-3-methyl-4-phenylmethoxybut-2-enyl]cyclohexyl]oxysilane
OPENEYE Name: [(1S,2R)-2-[(E)-4-benzyloxy-3-methyl-but-2-enyl]cyclohexoxy]-tert-butyl-dimethyl-silane
IUPAC Name: tert-butyl-dimethyl-[(1S,2R)-2-[(E)-3-methyl-4-phenylmethoxybut-2-enyl]cyclohexyl]oxysilane
SYSTEMATIC NAME: tert-butyl-dimethyl-[(1S,2R)-2-[(E)-3-methyl-4-phenylmethoxy-but-2-enyl]cyclohexyl]oxy-silane
MOLECULAR FORMULA: C24H40O2Si
MOLECULAR WEIGHT: 388.6587
SMILES: C/C(=C\C[C@H]1CCCC[C@@H]1O[Si](C)(C)C(C)(C)C)/COCC2=CC=CC=C2
Structure:
CAS RN: 101859-31-8
CAS Name: (E)-4-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-2-methyl-2-buten-1-ol
OPENEYE Name: (E)-4-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-2-methyl-but-2-en-1-ol
IUPAC Name: (E)-4-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-2-methylbut-2-en-1-ol
SYSTEMATIC NAME: (E)-4-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-2-methyl-but-2-en-1-ol
MOLECULAR FORMULA: C17H34O2Si
MOLECULAR WEIGHT: 298.53616
SMILES: C/C(=C\C[C@H]1CCCC[C@@H]1O[Si](C)(C)C(C)(C)C)/CO
Structure:
CAS RN: 101859-30-7
CAS Name: tert-butyl-dimethyl-[(1S,2R)-2-[(E)-4-phenylmethoxybut-2-enyl]cyclohexyl]oxysilane
OPENEYE Name: [(1S,2R)-2-[(E)-4-benzyloxybut-2-enyl]cyclohexoxy]-tert-butyl-dimethyl-silane
IUPAC Name: tert-butyl-dimethyl-[(1S,2R)-2-[(E)-4-phenylmethoxybut-2-enyl]cyclohexyl]oxysilane
SYSTEMATIC NAME: tert-butyl-dimethyl-[(1S,2R)-2-[(E)-4-phenylmethoxybut-2-enyl]cyclohexyl]oxy-silane
MOLECULAR FORMULA: C23H38O2Si
MOLECULAR WEIGHT: 374.63212
SMILES: CC(C)(C)[Si](C)(C)O[C@H]1CCCC[C@@H]1C/C=C/COCC2=CC=CC=C2
Structure:
CAS RN: 101859-29-4
CAS Name: (E)-1-[2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-2-buten-1-ol
OPENEYE Name: (E)-1-[2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]but-2-en-1-ol
IUPAC Name: (E)-1-[2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]but-2-en-1-ol
SYSTEMATIC NAME: (E)-1-[2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]but-2-en-1-ol
MOLECULAR FORMULA: C16H32O2Si
MOLECULAR WEIGHT: 284.50958
SMILES: C/C=C/C(C1CCCCC1O[Si](C)(C)C(C)(C)C)O
Structure:
CAS RN: 101859-28-3
CAS Name: (Z)-4-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-2-butenoic acid methyl ester
OPENEYE Name: methyl (Z)-4-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]but-2-enoate
IUPAC Name: methyl (Z)-4-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]but-2-enoate
SYSTEMATIC NAME: methyl (Z)-4-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]but-2-enoate
MOLECULAR FORMULA: C17H32O3Si
MOLECULAR WEIGHT: 312.51968
SMILES: CC(C)(C)[Si](C)(C)O[C@H]1CCCC[C@@H]1C/C=C\C(=O)OC
Structure:
CAS RN: 101859-25-0
CAS Name: (1S,2R)-2-[(E)-2-methylbut-2-enyl]-1-cyclohexanol
OPENEYE Name: (1S,2R)-2-[(E)-2-methylbut-2-enyl]cyclohexanol
IUPAC Name: (1S,2R)-2-[(E)-2-methylbut-2-enyl]cyclohexan-1-ol
SYSTEMATIC NAME: (1S,2R)-2-[(E)-2-methylbut-2-enyl]cyclohexan-1-ol
MOLECULAR FORMULA: C11H20O
MOLECULAR WEIGHT: 168.2759
SMILES: C/C=C(\C)/C[C@H]1CCCC[C@@H]1O
Structure:
CAS RN: 101859-24-9
CAS Name: tert-butyl-dimethyl-[(1S,2R)-2-[(E)-2-methylbut-2-enyl]cyclohexyl]oxysilane
OPENEYE Name: tert-butyl-dimethyl-[(1S,2R)-2-[(E)-2-methylbut-2-enyl]cyclohexoxy]silane
IUPAC Name: tert-butyl-dimethyl-[(1S,2R)-2-[(E)-2-methylbut-2-enyl]cyclohexyl]oxysilane
SYSTEMATIC NAME: tert-butyl-dimethyl-[(1S,2R)-2-[(E)-2-methylbut-2-enyl]cyclohexyl]oxy-silane
MOLECULAR FORMULA: C17H34OSi
MOLECULAR WEIGHT: 282.53676
SMILES: C/C=C(\C)/C[C@H]1CCCC[C@@H]1O[Si](C)(C)C(C)(C)C
Structure:
CAS RN: 101859-23-8
CAS Name: (E)-4-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-3-methyl-2-buten-1-ol
OPENEYE Name: (E)-4-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-3-methyl-but-2-en-1-ol
IUPAC Name: (E)-4-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-3-methylbut-2-en-1-ol
SYSTEMATIC NAME: (E)-4-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-3-methyl-but-2-en-1-ol
MOLECULAR FORMULA: C17H34O2Si
MOLECULAR WEIGHT: 298.53616
SMILES: C/C(=C\CO)/C[C@H]1CCCC[C@@H]1O[Si](C)(C)C(C)(C)C
Structure:
CAS RN: 101859-22-7
CAS Name: (E)-4-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-2-methyl-2-butenoic acid methyl ester
OPENEYE Name: methyl (E)-4-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-2-methyl-but-2-enoate
IUPAC Name: methyl (E)-4-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-2-methylbut-2-enoate
SYSTEMATIC NAME: methyl (E)-4-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-2-methyl-but-2-enoate
MOLECULAR FORMULA: C18H34O3Si
MOLECULAR WEIGHT: 326.54626
SMILES: C/C(=C\C[C@H]1CCCC[C@@H]1O[Si](C)(C)C(C)(C)C)/C(=O)OC
Structure:
CAS RN: 101859-18-1
CAS Name: tert-butyl-[(1S,2R)-2-[(E)-3-iodo-2-methylprop-2-enyl]cyclohexyl]oxy-dimethylsilane
OPENEYE Name: tert-butyl-[(1S,2R)-2-[(E)-3-iodo-2-methyl-allyl]cyclohexoxy]-dimethyl-silane
IUPAC Name: tert-butyl-[(1S,2R)-2-[(E)-3-iodo-2-methylprop-2-enyl]cyclohexyl]oxy-dimethylsilane
SYSTEMATIC NAME: tert-butyl-[(1S,2R)-2-[(E)-3-iodanyl-2-methyl-prop-2-enyl]cyclohexyl]oxy-dimethyl-silane
MOLECULAR FORMULA: C16H31IOSi
MOLECULAR WEIGHT: 394.40671
SMILES: C/C(=C\I)/C[C@H]1CCCC[C@@H]1O[Si](C)(C)C(C)(C)C
Structure:
CAS RN: 101859-12-5
CAS Name: (2S,3R,4aS,8aR)-3-methyl-2-[(E)-non-2-enyl]-2,4,4a,5,6,7,8,8a-octahydro-1-benzopyran-3-ol
OPENEYE Name: (2S,3R,4aS,8aR)-3-methyl-2-[(E)-non-2-enyl]-2,4,4a,5,6,7,8,8a-octahydrochromen-3-ol
IUPAC Name: (2S,3R,4aS,8aR)-3-methyl-2-[(E)-non-2-enyl]-2,4,4a,5,6,7,8,8a-octahydrochromen-3-ol
SYSTEMATIC NAME: (2S,3R,4aS,8aR)-3-methyl-2-[(E)-non-2-enyl]-2,4,4a,5,6,7,8,8a-octahydrochromen-3-ol
MOLECULAR FORMULA: C19H34O2
MOLECULAR WEIGHT: 294.47206
SMILES: CCCCCC/C=C/C[C@H]1[C@](C[C@@H]2CCCC[C@H]2O1)(C)O
Structure:
CAS RN: 101859-11-4
CAS Name: acetic acid [(2S,3R,4aS,8aR)-2-[(E)-non-2-enyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-1-benzopyran-3-yl] ester
OPENEYE Name: [(2S,3R,4aS,8aR)-2-[(E)-non-2-enyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-3-yl] acetate
IUPAC Name: [(2S,3R,4aS,8aR)-2-[(E)-non-2-enyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-3-yl] acetate
SYSTEMATIC NAME: [(2S,3R,4aS,8aR)-2-[(E)-non-2-enyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-3-yl] ethanoate
MOLECULAR FORMULA: C20H34O3
MOLECULAR WEIGHT: 322.48216
SMILES: CCCCCC/C=C/C[C@H]1[C@@H](C[C@@H]2CCCC[C@H]2O1)OC(=O)C
Structure:
CAS RN: 101859-10-3
CAS Name: (1S,2R)-2-[(2E,5E)-2-methyldodeca-2,5-dienyl]-1-cyclohexanol
OPENEYE Name: (1S,2R)-2-[(2E,5E)-2-methyldodeca-2,5-dienyl]cyclohexanol
IUPAC Name: (1S,2R)-2-[(2E,5E)-2-methyldodeca-2,5-dienyl]cyclohexan-1-ol
SYSTEMATIC NAME: (1S,2R)-2-[(2E,5E)-2-methyldodeca-2,5-dienyl]cyclohexan-1-ol
MOLECULAR FORMULA: C19H34O
MOLECULAR WEIGHT: 278.47266
SMILES: CCCCCC/C=C/C/C=C(\C)/C[C@H]1CCCC[C@@H]1O
Structure:
CAS RN: 101859-09-0
CAS Name: tert-butyl-dimethyl-[(1S,2R)-2-[(2E,5E)-2-methyldodeca-2,5-dienyl]cyclohexyl]oxysilane
OPENEYE Name: tert-butyl-dimethyl-[(1S,2R)-2-[(2E,5E)-2-methyldodeca-2,5-dienyl]cyclohexoxy]silane
IUPAC Name: tert-butyl-dimethyl-[(1S,2R)-2-[(2E,5E)-2-methyldodeca-2,5-dienyl]cyclohexyl]oxysilane
SYSTEMATIC NAME: tert-butyl-dimethyl-[(1S,2R)-2-[(2E,5E)-2-methyldodeca-2,5-dienyl]cyclohexyl]oxy-silane
MOLECULAR FORMULA: C25H48OSi
MOLECULAR WEIGHT: 392.73352
SMILES: CCCCCC/C=C/C/C=C(\C)/C[C@H]1CCCC[C@@H]1O[Si](C)(C)C(C)(C)C
Structure:
CAS RN: 101859-08-9
CAS Name: tert-butyl-dimethyl-[(1S,2R)-2-[(E)-2-methyldodec-2-en-5-ynyl]cyclohexyl]oxysilane
OPENEYE Name: tert-butyl-dimethyl-[(1S,2R)-2-[(E)-2-methyldodec-2-en-5-ynyl]cyclohexoxy]silane
IUPAC Name: tert-butyl-dimethyl-[(1S,2R)-2-[(E)-2-methyldodec-2-en-5-ynyl]cyclohexyl]oxysilane
SYSTEMATIC NAME: tert-butyl-dimethyl-[(1S,2R)-2-[(E)-2-methyldodec-2-en-5-ynyl]cyclohexyl]oxy-silane
MOLECULAR FORMULA: C25H46OSi
MOLECULAR WEIGHT: 390.71764
SMILES: CCCCCCC#CC/C=C(\C)/C[C@H]1CCCC[C@@H]1O[Si](C)(C)C(C)(C)C
Structure:
CAS RN: 51848-09-0
CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(5-hydroxy-2,2-dimethyl-1-benzopyran-6-yl)-2-propen-1-one
OPENEYE Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(5-hydroxy-2,2-dimethyl-chromen-6-yl)prop-2-en-1-one
IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(5-hydroxy-2,2-dimethylchromen-6-yl)prop-2-en-1-one
SYSTEMATIC NAME: (E)-3-(1,3-benzodioxol-5-yl)-1-(2,2-dimethyl-5-oxidanyl-chromen-6-yl)prop-2-en-1-one
MOLECULAR FORMULA: C21H18O5
MOLECULAR WEIGHT: 350.36462
SMILES: CC1(C=CC2=C(O1)C=CC(=C2O)C(=O)/C=C/C3=CC4=C(C=C3)OCO4)C
Structure:
CAS RN: 51546-63-5
CAS Name: 2-[(7Z,12E)-pentadeca-7,12-dien-5-yl]phenol
OPENEYE Name: 2-[(3Z,8E)-1-butylundeca-3,8-dienyl]phenol
IUPAC Name: 2-[(7Z,12E)-pentadeca-7,12-dien-5-yl]phenol
SYSTEMATIC NAME: 2-[(7Z,12E)-pentadeca-7,12-dien-5-yl]phenol
MOLECULAR FORMULA: C21H32O
MOLECULAR WEIGHT: 300.47818
SMILES: CCCCC(C/C=C\CCC/C=C/CC)C1=CC=CC=C1O
Structure:
CAS RN: 51059-67-7
CAS Name: (6E)-6-[[6-[2-(dimethylamino)ethyl]-1,3-benzodioxol-5-yl]methylidene]-8-furo[3,4-g][1,3]benzodioxolone
OPENEYE Name: (6E)-6-[[6-[2-(dimethylamino)ethyl]-1,3-benzodioxol-5-yl]methylene]furo[3,4-g][1,3]benzodioxol-8-one
IUPAC Name: (6E)-6-[[6-[2-(dimethylamino)ethyl]-1,3-benzodioxol-5-yl]methylidene]furo[3,4-g][1,3]benzodioxol-8-one
SYSTEMATIC NAME: (6E)-6-[[6-[2-(dimethylamino)ethyl]-1,3-benzodioxol-5-yl]methylidene]furo[3,4-g][1,3]benzodioxol-8-one
MOLECULAR FORMULA: C21H19NO6
MOLECULAR WEIGHT: 381.37866
SMILES: CN(C)CCC1=CC2=C(C=C1/C=C/3\C4=C(C5=C(C=C4)OCO5)C(=O)O3)OCO2
Structure:
CAS RN: 28148-85-8
CAS Name: (3S,3aS,7R,9R,10Z,11aR)-7,9-dihydroxy-3,10-dimethyl-6-methylene-3,3a,4,5,7,8,9,11a-octahydrocyclodeca[b]furan-2-one
OPENEYE Name: (3S,3aS,7R,9R,10Z,11aR)-7,9-dihydroxy-3,10-dimethyl-6-methylene-3,3a,4,5,7,8,9,11a-octahydrocyclodeca[b]furan-2-one
IUPAC Name: (3S,3aS,7R,9R,10Z,11aR)-7,9-dihydroxy-3,10-dimethyl-6-methylidene-3,3a,4,5,7,8,9,11a-octahydrocyclodeca[b]furan-2-one
SYSTEMATIC NAME: (3S,3aS,7R,9R,10Z,11aR)-3,10-dimethyl-6-methylidene-7,9-bis(oxidanyl)-3,3a,4,5,7,8,9,11a-octahydrocyclodeca[b]furan-2-one
MOLECULAR FORMULA: C15H22O4
MOLECULAR WEIGHT: 266.33278
SMILES: C[C@H]1[C@@H]2CCC(=C)[C@@H](C[C@H](/C(=C\[C@@H]2OC1=O)/C)O)O
Structure:
CAS RN: 27978-14-9
CAS Name: (2R,3E,11E)-trideca-3,11-dien-5,7,9-triyne-1,2-diol
OPENEYE Name: (2R,3E,11E)-trideca-3,11-dien-5,7,9-triyne-1,2-diol
IUPAC Name: (2R,3E,11E)-trideca-3,11-dien-5,7,9-triyne-1,2-diol
SYSTEMATIC NAME: (2R,3E,11E)-trideca-3,11-dien-5,7,9-triyne-1,2-diol
MOLECULAR FORMULA: C13H12O2
MOLECULAR WEIGHT: 200.23318
SMILES: C/C=C/C#CC#CC#C/C=C/[C@H](CO)O
Structure:
CAS RN: 20361-77-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H27NO5
MOLECULAR WEIGHT: 337.41068
SMILES: C/C=C/1\CC(C(C(=O)OC[C@H]2CCN3[C@@H]2[C@@H](CC3)OC1=O)(C)O)C
Structure:
CAS RN: 172378-03-9
CAS Name: (E)-2-butenedioic acid; 2-(4-chloro-5-propoxy-1H-indol-3-yl)-N,N-dimethylethanamine
OPENEYE Name: 2-(4-chloro-5-propoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 2-(4-chloro-5-propoxy-1H-indol-3-yl)-N,N-dimethylethanamine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 2-(4-chloranyl-5-propoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine
MOLECULAR FORMULA: C34H46Cl2N4O6
MOLECULAR WEIGHT: 677.65824
SMILES: CCCOC1=C(C2=C(C=C1)NC=C2CCN(C)C)Cl.CCCOC1=C(C2=C(C=C1)NC=C2CCN(C)C)Cl.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 73909-73-6
CAS Name: (E)-3-[4-[(E)-3-[3-[6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propoxy]-3-oxoprop-1-enyl]phenyl]-2-propenoic acid 3-[6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-
OPENEYE Name: 3-[6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl (E)-3-[4-[(E)-3-[3-[6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propoxy]-3-oxo-prop-1-enyl]phenyl
IUPAC Name: 3-[6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl (E)-3-[4-[(E)-3-[3-[6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propoxy]-3-oxoprop-1-enyl]phenyl]
SYSTEMATIC NAME: 3-[6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl (E)-3-[4-[(E)-3-[3-[6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propoxy]-3-oxidanylidene-prop-1-e
MOLECULAR FORMULA: C62H78Cl2N2O14
MOLECULAR WEIGHT: 1146.19372
SMILES: C[N+]1(C(C2=CC(=C(C=C2CC1)OC)OC)CC3=CC(=C(C(=C3)OC)OC)OC)CCCOC(=O)/C=C/C4=CC=C(C=C4)/C=C/C(=O)OCCC[N+]5(C(C6=CC(=C(C=C6CC5)OC)OC)CC7=CC(=C(C(=C7)OC)OC)OC)C.[Cl-].[Cl-]
Structure:
CAS RN: 47453-14-5
CAS Name: 1-[(Z)-4-[5-(2,2-dimethylpropyl)-2-thiophenyl]-4-phenylbut-3-enyl]pyrrolidine
OPENEYE Name: 1-[(Z)-4-[5-(2,2-dimethylpropyl)-2-thienyl]-4-phenyl-but-3-enyl]pyrrolidine
IUPAC Name: 1-[(Z)-4-[5-(2,2-dimethylpropyl)thiophen-2-yl]-4-phenylbut-3-enyl]pyrrolidine
SYSTEMATIC NAME: 1-[(Z)-4-[5-(2,2-dimethylpropyl)thiophen-2-yl]-4-phenyl-but-3-enyl]pyrrolidine
MOLECULAR FORMULA: C23H31NS
MOLECULAR WEIGHT: 353.56394
SMILES: CC(C)(C)CC1=CC=C(S1)/C(=C\CCN2CCCC2)/C3=CC=CC=C3
Structure:
CAS RN: 65710-89-6
CAS Name: 3-[(3E)-hexa-3,5-dien-1-ynyl]-6-prop-1-ynyldithiin
OPENEYE Name: 3-[(3E)-hexa-3,5-dien-1-ynyl]-6-prop-1-ynyl-dithiine
IUPAC Name: 3-[(3E)-hexa-3,5-dien-1-ynyl]-6-prop-1-ynyldithiine
SYSTEMATIC NAME: 3-[(3E)-hexa-3,5-dien-1-ynyl]-6-prop-1-ynyl-1,2-dithiine
MOLECULAR FORMULA: C13H10S2
MOLECULAR WEIGHT: 230.3485
SMILES: CC#CC1=CC=C(SS1)C#C/C=C/C=C
Structure:
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