CAS RN: 6890-93-3
CAS Name: 4-[(1E,3Z,5E,7Z)-9-hydroxy-3,7-dimethylnona-1,3,5,7-tetraenyl]-3,5,5-trimethyl-1-cyclohex-3-enol
OPENEYE Name: 4-[(1E,3Z,5E,7Z)-9-hydroxy-3,7-dimethyl-nona-1,3,5,7-tetraenyl]-3,5,5-trimethyl-cyclohex-3-en-1-ol
IUPAC Name: 4-[(1E,3Z,5E,7Z)-9-hydroxy-3,7-dimethylnona-1,3,5,7-tetraenyl]-3,5,5-trimethylcyclohex-3-en-1-ol
SYSTEMATIC NAME: 4-[(1E,3Z,5E,7Z)-3,7-dimethyl-9-oxidanyl-nona-1,3,5,7-tetraenyl]-3,5,5-trimethyl-cyclohex-3-en-1-ol
MOLECULAR FORMULA: C20H30O2
MOLECULAR WEIGHT: 302.451
SMILES: CC1=C(C(CC(C1)O)(C)C)/C=C/C(=C\C=C\C(=C/CO)\C)/C
Structure:
CAS RN: 89016-98-8
CAS Name: (5E,8E,11E,14E)-N-hydroxyeicosa-5,8,11,14-tetraenamide
OPENEYE Name: (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenehydroxamic acid
IUPAC Name: (5E,8E,11E,14E)-N-hydroxyicosa-5,8,11,14-tetraenamide
SYSTEMATIC NAME: (5E,8E,11E,14E)-N-oxidanylicosa-5,8,11,14-tetraenamide
MOLECULAR FORMULA: C20H33NO2
MOLECULAR WEIGHT: 319.48152
SMILES: CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCC(=O)NO
Structure:
CAS RN: 88981-45-7
CAS Name: (3E,5E,7Z,9E)-1-chloro-4,8-dimethyl-10-(2,6,6-trimethyl-1-cyclohexenyl)-2-deca-3,5,7,9-tetraenone
OPENEYE Name: (3E,5E,7Z,9E)-1-chloro-4,8-dimethyl-10-(2,6,6-trimethylcyclohexen-1-yl)deca-3,5,7,9-tetraen-2-one
IUPAC Name: (3E,5E,7Z,9E)-1-chloro-4,8-dimethyl-10-(2,6,6-trimethylcyclohexen-1-yl)deca-3,5,7,9-tetraen-2-one
SYSTEMATIC NAME: (3E,5E,7Z,9E)-1-chloranyl-4,8-dimethyl-10-(2,6,6-trimethylcyclohexen-1-yl)deca-3,5,7,9-tetraen-2-one
MOLECULAR FORMULA: C21H29ClO
MOLECULAR WEIGHT: 332.90736
SMILES: CC1=C(C(CCC1)(C)C)/C=C/C(=C\C=C\C(=C\C(=O)CCl)\C)/C
Structure:
CAS RN: 88973-10-8
CAS Name: 1-methyl-2-[(Z)-2-(methylthio)-2-(1-piperidinyl)ethenyl]quinolin-1-ium iodide
OPENEYE Name: 1-methyl-2-[(Z)-2-methylsulfanyl-2-(1-piperidyl)vinyl]quinolin-1-ium iodide
IUPAC Name: 1-methyl-2-[(Z)-2-methylsulfanyl-2-piperidin-1-ylethenyl]quinolin-1-ium iodide
SYSTEMATIC NAME: 1-methyl-2-[(Z)-2-methylsulfanyl-2-piperidin-1-yl-ethenyl]quinolin-1-ium iodide
MOLECULAR FORMULA: C18H23IN2S
MOLECULAR WEIGHT: 426.35809
SMILES: C[N+]1=C(C=CC2=CC=CC=C21)/C=C(/N3CCCCC3)\SC.[I-]
Structure:
CAS RN: 88887-99-4
CAS Name: (E)-2-diazonio-3,3,3-trifluoro-1-[(2E,6E)-8-[hydroxy(phosphonooxy)phosphoryl]oxy-2,6-dimethylocta-2,6-dienoxy]-1-propen-1-olate
OPENEYE Name: (E)-2-diazonio-3,3,3-trifluoro-1-[(2E,6E)-8-[hydroxy(phosphonooxy)phosphoryl]oxy-2,6-dimethyl-octa-2,6-dienoxy]prop-1-en-1-olate
IUPAC Name: (E)-2-diazonio-3,3,3-trifluoro-1-[(2E,6E)-8-[hydroxy(phosphonooxy)phosphoryl]oxy-2,6-dimethylocta-2,6-dienoxy]prop-1-en-1-olate
SYSTEMATIC NAME: (E)-2-diazonio-1-[(2E,6E)-2,6-dimethyl-8-[oxidanyl(phosphonooxy)phosphoryl]oxy-octa-2,6-dienoxy]-3,3,3-tris(fluoranyl)prop-1-en-1-olate
MOLECULAR FORMULA: C13H19F3N2O9P2
MOLECULAR WEIGHT: 466.240692
SMILES: C/C(=C\COP(=O)(O)OP(=O)(O)O)/CC/C=C(\C)/CO/C(=C(\C(F)(F)F)/[N+]#N)/[O-]
Structure:
CAS RN: 88874-23-1
CAS Name: (E)-3-(2-methyl-1H-imidazol-5-yl)-2-propenoate
OPENEYE Name: (E)-3-(2-methyl-1H-imidazol-5-yl)prop-2-enoate
IUPAC Name: (E)-3-(2-methyl-1H-imidazol-5-yl)prop-2-enoate
SYSTEMATIC NAME: (E)-3-(2-methyl-1H-imidazol-5-yl)prop-2-enoate
MOLECULAR FORMULA: C7H7N2O2-
MOLECULAR WEIGHT: 151.14268
SMILES: CC1=NC=C(N1)/C=C/C(=O)[O-]
Structure:
CAS RN: 88736-32-7
CAS Name: (Z)-7-[(1R,2R,3R)-2-[(E)-3-fluorooct-1-enyl]-3-hydroxy-5-oxocyclopentyl]-5-heptenoic acid
OPENEYE Name: (Z)-7-[(1R,2R,3R)-2-[(E)-3-fluorooct-1-enyl]-3-hydroxy-5-oxo-cyclopentyl]hept-5-enoic acid
IUPAC Name: (Z)-7-[(1R,2R,3R)-2-[(E)-3-fluorooct-1-enyl]-3-hydroxy-5-oxocyclopentyl]hept-5-enoic acid
SYSTEMATIC NAME: (Z)-7-[(1R,2R,3R)-2-[(E)-3-fluoranyloct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoic acid
MOLECULAR FORMULA: C20H31FO4
MOLECULAR WEIGHT: 354.456143
SMILES: CCCCCC(/C=C/[C@H]1[C@@H](CC(=O)[C@@H]1C/C=C\CCCC(=O)O)O)F
Structure:
CAS RN: 88589-84-8
CAS Name: [(2R)-2,3-bis[(2Z,4Z)-1-oxohexadeca-2,4-dienoxy]propyl] 2-(trimethylammonio)ethyl phosphate
OPENEYE Name: [(2R)-2,3-bis[[(2Z,4Z)-hexadeca-2,4-dienoyl]oxy]propyl] 2-(trimethylammonio)ethyl phosphate
IUPAC Name: [(2R)-2,3-bis[[(2Z,4Z)-hexadeca-2,4-dienoyl]oxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
SYSTEMATIC NAME: [(2R)-2,3-bis[[(2Z,4Z)-hexadeca-2,4-dienoyl]oxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
MOLECULAR FORMULA: C40H72NO8P
MOLECULAR WEIGHT: 725.975341
SMILES: CCCCCCCCCCC/C=C\C=C/C(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)/C=C\C=C/CCCCCCCCCCC
Structure:
CAS RN: 88579-35-5
CAS Name: 4-[(Z)-2-(4,4-dimethyl-2,3-dihydro-1-benzothiopyran-6-yl)prop-1-enyl]benzoic acid ethyl ester
OPENEYE Name: ethyl 4-[(Z)-2-(4,4-dimethylthiochroman-6-yl)prop-1-enyl]benzoate
IUPAC Name: ethyl 4-[(Z)-2-(4,4-dimethyl-2,3-dihydrothiochromen-6-yl)prop-1-enyl]benzoate
SYSTEMATIC NAME: ethyl 4-[(Z)-2-(4,4-dimethyl-2,3-dihydrothiochromen-6-yl)prop-1-enyl]benzoate
MOLECULAR FORMULA: C23H26O2S
MOLECULAR WEIGHT: 366.51634
SMILES: CCOC(=O)C1=CC=C(C=C1)/C=C(/C)\C2=CC3=C(C=C2)SCCC3(C)C
Structure:
CAS RN: 88477-96-7
CAS Name: (Z,4R,5S)-5-[[(2R)-2-amino-3-(carboxymethylamino)-3-oxopropyl]thio]-4-hydroxy-6-nonadecenoic acid
OPENEYE Name: (Z,4R,5S)-5-[(2R)-2-amino-3-(carboxymethylamino)-3-oxo-propyl]sulfanyl-4-hydroxy-nonadec-6-enoic acid
IUPAC Name: (Z,4R,5S)-5-[(2R)-2-amino-3-(carboxymethylamino)-3-oxopropyl]sulfanyl-4-hydroxynonadec-6-enoic acid
SYSTEMATIC NAME: (Z,4R,5S)-5-[(2R)-2-azanyl-3-(2-hydroxy-2-oxoethylamino)-3-oxidanylidene-propyl]sulfanyl-4-oxidanyl-nonadec-6-enoic acid
MOLECULAR FORMULA: C24H44N2O6S
MOLECULAR WEIGHT: 488.68096
SMILES: CCCCCCCCCCCC/C=C\[C@@H]([C@@H](CCC(=O)O)O)SC[C@@H](C(=O)NCC(=O)O)N
Structure:
CAS RN: 6410-93-1
CAS Name: (9E,11Z)-13-hydroxyoctadeca-9,11-dienoic acid methyl ester
OPENEYE Name: methyl (9E,11Z)-13-hydroxyoctadeca-9,11-dienoate
IUPAC Name: methyl (9E,11Z)-13-hydroxyoctadeca-9,11-dienoate
SYSTEMATIC NAME: methyl (9E,11Z)-13-oxidanyloctadeca-9,11-dienoate
MOLECULAR FORMULA: C19H34O3
MOLECULAR WEIGHT: 310.47146
SMILES: CCCCCC(/C=C\C=C\CCCCCCCC(=O)OC)O
Structure:
CAS RN: 5502-91-0
CAS Name: (10E,12Z)-9-hydroperoxyoctadeca-10,12-dienoic acid
OPENEYE Name: (10E,12Z)-9-hydroperoxyoctadeca-10,12-dienoic acid
IUPAC Name: (10E,12Z)-9-hydroperoxyoctadeca-10,12-dienoic acid
SYSTEMATIC NAME: (10E,12Z)-9-(dioxidanyl)octadeca-10,12-dienoic acid
MOLECULAR FORMULA: C18H32O4
MOLECULAR WEIGHT: 312.44428
SMILES: CCCCC/C=C\C=C\C(CCCCCCCC(=O)O)OO
Structure:
CAS RN: 5409-51-8
CAS Name: (E)-5-(dimethylamino)-1-phenyl-1-penten-3-one hydrochloride
OPENEYE Name: (E)-5-(dimethylamino)-1-phenyl-pent-1-en-3-one hydrochloride
IUPAC Name: (E)-5-(dimethylamino)-1-phenylpent-1-en-3-one hydrochloride
SYSTEMATIC NAME: (E)-5-(dimethylamino)-1-phenyl-pent-1-en-3-one hydrochloride
MOLECULAR FORMULA: C13H18ClNO
MOLECULAR WEIGHT: 239.74112
SMILES: CN(C)CCC(=O)/C=C/C1=CC=CC=C1.Cl
Structure:
CAS RN: 4000-77-5
CAS Name: N-[6-[(E)-2-(5-nitro-2-furanyl)ethenyl]-5-oxo-2H-1,2,4-triazin-3-yl]acetamide
OPENEYE Name: N-[6-[(E)-2-(5-nitro-2-furyl)vinyl]-5-oxo-2H-1,2,4-triazin-3-yl]acetamide
IUPAC Name: N-[6-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-5-oxo-2H-1,2,4-triazin-3-yl]acetamide
SYSTEMATIC NAME: N-[6-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-5-oxidanylidene-2H-1,2,4-triazin-3-yl]ethanamide
MOLECULAR FORMULA: C11H9N5O5
MOLECULAR WEIGHT: 291.21966
SMILES: CC(=O)NC1=NC(=O)C(=NN1)/C=C/C2=CC=C(O2)[N+](=O)[O-]
Structure:
CAS RN: 3887-00-1
CAS Name: (2E,4Z,6Z,8E)-4-fluoro-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenoic acid ethyl ester
OPENEYE Name: ethyl (2E,4Z,6Z,8E)-4-fluoro-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate
IUPAC Name: ethyl (2E,4Z,6Z,8E)-4-fluoro-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate
SYSTEMATIC NAME: ethyl (2E,4Z,6Z,8E)-4-fluoranyl-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate
MOLECULAR FORMULA: C22H31FO2
MOLECULAR WEIGHT: 346.478743
SMILES: CCOC(=O)/C=C(\C)/C(=C/C=C(/C)\C=C\C1=C(CCCC1(C)C)C)/F
Structure:
CAS RN: 77340-84-2
CAS Name: 2-[(Z)-2-nitro-2-phenylethenyl]pyridine
OPENEYE Name: 2-[(Z)-2-nitro-2-phenyl-vinyl]pyridine
IUPAC Name: 2-[(Z)-2-nitro-2-phenylethenyl]pyridine
SYSTEMATIC NAME: 2-[(Z)-2-nitro-2-phenyl-ethenyl]pyridine
MOLECULAR FORMULA: C13H10N2O2
MOLECULAR WEIGHT: 226.2307
SMILES: C1=CC=C(C=C1)/C(=C/C2=CC=CC=N2)/[N+](=O)[O-]
Structure:
CAS RN: 66017-26-3
CAS Name: (Z)-2-methoxy-4,4-dimethyl-2-pentene
OPENEYE Name: (Z)-2-methoxy-4,4-dimethyl-pent-2-ene
IUPAC Name: (Z)-2-methoxy-4,4-dimethylpent-2-ene
SYSTEMATIC NAME: (Z)-2-methoxy-4,4-dimethyl-pent-2-ene
MOLECULAR FORMULA: C8H16O
MOLECULAR WEIGHT: 128.21204
SMILES: C/C(=C/C(C)(C)C)/OC
Structure:
CAS RN: 55902-35-7
CAS Name: (Z)-4-nitro-4-phenyl-3-buten-2-one
OPENEYE Name: (Z)-4-nitro-4-phenyl-but-3-en-2-one
IUPAC Name: (Z)-4-nitro-4-phenylbut-3-en-2-one
SYSTEMATIC NAME: (Z)-4-nitro-4-phenyl-but-3-en-2-one
MOLECULAR FORMULA: C10H9NO3
MOLECULAR WEIGHT: 191.18336
SMILES: CC(=O)/C=C(/C1=CC=CC=C1)\[N+](=O)[O-]
Structure:
CAS RN: 26422-71-9
CAS Name: 4-(benzenesulfonyl)-7-chloro-5,10-dioxo-2-phenazine-5,10-diiumol
OPENEYE Name: 4-(benzenesulfonyl)-7-chloro-5,10-dioxo-phenazine-5,10-diium-2-ol
IUPAC Name: 4-(benzenesulfonyl)-7-chloro-5,10-dioxophenazine-5,10-diium-2-ol
SYSTEMATIC NAME: 7-chloranyl-5,10-bis(oxidanylidene)-4-(phenylsulfonyl)phenazine-5,10-diium-2-ol
MOLECULAR FORMULA: C18H11ClN2O5S+2
MOLECULAR WEIGHT: 402.80834
SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=C3C(=CC(=C2)O)[N+](=O)C4=C([N+]3=O)C=C(C=C4)Cl
Structure:
CAS RN: 101359-69-7
CAS Name: 2-[(2E,5E,7E,11E)-10-hydroxy-3,7,9,11-tetramethyltrideca-2,5,7,11-tetraenyl]-6-methoxy-3-methyl-4-pyranone
OPENEYE Name: 2-[(2E,5E,7E,11E)-10-hydroxy-3,7,9,11-tetramethyl-trideca-2,5,7,11-tetraenyl]-6-methoxy-3-methyl-pyran-4-one
IUPAC Name: 2-[(2E,5E,7E,11E)-10-hydroxy-3,7,9,11-tetramethyltrideca-2,5,7,11-tetraenyl]-6-methoxy-3-methylpyran-4-one
SYSTEMATIC NAME: 6-methoxy-3-methyl-2-[(2E,5E,7E,11E)-3,7,9,11-tetramethyl-10-oxidanyl-trideca-2,5,7,11-tetraenyl]pyran-4-one
MOLECULAR FORMULA: C24H34O4
MOLECULAR WEIGHT: 386.52436
SMILES: C/C=C(\C)/C(C(C)/C=C(\C)/C=C/C/C(=C/CC1=C(C(=O)C=C(O1)OC)C)/C)O
Structure:
CAS RN: 88378-60-3
CAS Name: 2-[(2E,5E,7E,11E)-10-hydroxy-3,7,9,11-tetramethyltrideca-2,5,7,11-tetraenyl]-6-methoxy-3-methyl-4-pyranone
OPENEYE Name: 2-[(2E,5E,7E,11E)-10-hydroxy-3,7,9,11-tetramethyl-trideca-2,5,7,11-tetraenyl]-6-methoxy-3-methyl-pyran-4-one
IUPAC Name: 2-[(2E,5E,7E,11E)-10-hydroxy-3,7,9,11-tetramethyltrideca-2,5,7,11-tetraenyl]-6-methoxy-3-methylpyran-4-one
SYSTEMATIC NAME: 6-methoxy-3-methyl-2-[(2E,5E,7E,11E)-3,7,9,11-tetramethyl-10-oxidanyl-trideca-2,5,7,11-tetraenyl]pyran-4-one
MOLECULAR FORMULA: C24H34O4
MOLECULAR WEIGHT: 386.52436
SMILES: C/C=C(\C)/C(C(C)/C=C(\C)/C=C/C/C(=C/CC1=C(C(=O)C=C(O1)OC)C)/C)O
Structure:
CAS RN: 101359-70-0
CAS Name: 5-ethyl-2-[(2E,5E,7E,11E)-10-hydroxy-3,7,9,11-tetramethyltrideca-2,5,7,11-tetraenyl]-6-methoxy-3-methyl-4-pyranone
OPENEYE Name: 5-ethyl-2-[(2E,5E,7E,11E)-10-hydroxy-3,7,9,11-tetramethyl-trideca-2,5,7,11-tetraenyl]-6-methoxy-3-methyl-pyran-4-one
IUPAC Name: 5-ethyl-2-[(2E,5E,7E,11E)-10-hydroxy-3,7,9,11-tetramethyltrideca-2,5,7,11-tetraenyl]-6-methoxy-3-methylpyran-4-one
SYSTEMATIC NAME: 3-ethyl-2-methoxy-5-methyl-6-[(2E,5E,7E,11E)-3,7,9,11-tetramethyl-10-oxidanyl-trideca-2,5,7,11-tetraenyl]pyran-4-one
MOLECULAR FORMULA: C26H38O4
MOLECULAR WEIGHT: 414.57752
SMILES: CCC1=C(OC(=C(C1=O)C)C/C=C(\C)/C/C=C/C(=C/C(C)C(/C(=C/C)/C)O)/C)OC
Structure:
CAS RN: 88378-61-4
CAS Name: 5-ethyl-2-[(2E,5E,7E,11E)-10-hydroxy-3,7,9,11-tetramethyltrideca-2,5,7,11-tetraenyl]-6-methoxy-3-methyl-4-pyranone
OPENEYE Name: 5-ethyl-2-[(2E,5E,7E,11E)-10-hydroxy-3,7,9,11-tetramethyl-trideca-2,5,7,11-tetraenyl]-6-methoxy-3-methyl-pyran-4-one
IUPAC Name: 5-ethyl-2-[(2E,5E,7E,11E)-10-hydroxy-3,7,9,11-tetramethyltrideca-2,5,7,11-tetraenyl]-6-methoxy-3-methylpyran-4-one
SYSTEMATIC NAME: 3-ethyl-2-methoxy-5-methyl-6-[(2E,5E,7E,11E)-3,7,9,11-tetramethyl-10-oxidanyl-trideca-2,5,7,11-tetraenyl]pyran-4-one
MOLECULAR FORMULA: C26H38O4
MOLECULAR WEIGHT: 414.57752
SMILES: CCC1=C(OC(=C(C1=O)C)C/C=C(\C)/C/C=C/C(=C/C(C)C(/C(=C/C)/C)O)/C)OC
Structure:
CAS RN: 101359-68-6
CAS Name: 2-[(2E,5E,7E,11E)-10-hydroxy-3,7,9,11-tetramethyltrideca-2,5,7,11-tetraenyl]-6-methoxy-3,5-dimethyl-4-pyranone
OPENEYE Name: 2-[(2E,5E,7E,11E)-10-hydroxy-3,7,9,11-tetramethyl-trideca-2,5,7,11-tetraenyl]-6-methoxy-3,5-dimethyl-pyran-4-one
IUPAC Name: 2-[(2E,5E,7E,11E)-10-hydroxy-3,7,9,11-tetramethyltrideca-2,5,7,11-tetraenyl]-6-methoxy-3,5-dimethylpyran-4-one
SYSTEMATIC NAME: 2-methoxy-3,5-dimethyl-6-[(2E,5E,7E,11E)-3,7,9,11-tetramethyl-10-oxidanyl-trideca-2,5,7,11-tetraenyl]pyran-4-one
MOLECULAR FORMULA: C25H36O4
MOLECULAR WEIGHT: 400.55094
SMILES: C/C=C(\C)/C(C(C)/C=C(\C)/C=C/C/C(=C/CC1=C(C(=O)C(=C(O1)OC)C)C)/C)O
Structure:
CAS RN: 88378-59-0
CAS Name: 2-[(2E,5E,7E,11E)-10-hydroxy-3,7,9,11-tetramethyltrideca-2,5,7,11-tetraenyl]-6-methoxy-3,5-dimethyl-4-pyranone
OPENEYE Name: 2-[(2E,5E,7E,11E)-10-hydroxy-3,7,9,11-tetramethyl-trideca-2,5,7,11-tetraenyl]-6-methoxy-3,5-dimethyl-pyran-4-one
IUPAC Name: 2-[(2E,5E,7E,11E)-10-hydroxy-3,7,9,11-tetramethyltrideca-2,5,7,11-tetraenyl]-6-methoxy-3,5-dimethylpyran-4-one
SYSTEMATIC NAME: 2-methoxy-3,5-dimethyl-6-[(2E,5E,7E,11E)-3,7,9,11-tetramethyl-10-oxidanyl-trideca-2,5,7,11-tetraenyl]pyran-4-one
MOLECULAR FORMULA: C25H36O4
MOLECULAR WEIGHT: 400.55094
SMILES: C/C=C(\C)/C(C(C)/C=C(\C)/C=C/C/C(=C/CC1=C(C(=O)C(=C(O1)OC)C)C)/C)O
Structure:
CAS RN: 88253-16-1
CAS Name: tripotassium (Z)-3-fluoro-2-phosphonatooxy-2-propenoate
OPENEYE Name: tripotassium (Z)-3-fluoro-2-phosphonatooxy-prop-2-enoate
IUPAC Name: tripotassium (Z)-3-fluoro-2-phosphonatooxyprop-2-enoate
SYSTEMATIC NAME: tripotassium (Z)-3-fluoranyl-2-phosphonatooxy-prop-2-enoate
MOLECULAR FORMULA: C3HFK3O6P
MOLECULAR WEIGHT: 300.303504
SMILES: C(=C(/C(=O)[O-])\OP(=O)([O-])[O-])\F.[K+].[K+].[K+]
Structure:
CAS RN: 6731-21-1
CAS Name: (1Z,4Z)-cyclonona-1,4-diene
OPENEYE Name: (1Z,4Z)-cyclonona-1,4-diene
IUPAC Name: (1Z,4Z)-cyclonona-1,4-diene
SYSTEMATIC NAME: (1Z,4Z)-cyclonona-1,4-diene
MOLECULAR FORMULA: C9H14
MOLECULAR WEIGHT: 122.20746
SMILES: C1C/C=C\C/C=C\CC1
Structure:
CAS RN: 88192-99-8
CAS Name: N-[(E,5R)-5-[5-[(2E,4E)-2,5-dimethyl-1-oxonona-2,4-dienyl]-6-hydroxy-4-oxo-2-pyranyl]hex-1-enyl]carbamic acid methyl ester
OPENEYE Name: methyl N-[(E,5R)-5-[5-[(2E,4E)-2,5-dimethylnona-2,4-dienoyl]-6-hydroxy-4-oxo-pyran-2-yl]hex-1-enyl]carbamate
IUPAC Name: methyl N-[(E,5R)-5-[5-[(2E,4E)-2,5-dimethylnona-2,4-dienoyl]-6-hydroxy-4-oxopyran-2-yl]hex-1-enyl]carbamate
SYSTEMATIC NAME: methyl N-[(E,5R)-5-[5-[(2E,4E)-2,5-dimethylnona-2,4-dienoyl]-6-oxidanyl-4-oxidanylidene-pyran-2-yl]hex-1-enyl]carbamate
MOLECULAR FORMULA: C24H33NO6
MOLECULAR WEIGHT: 431.52192
SMILES: CCCC/C(=C/C=C(\C)/C(=O)C1=C(OC(=CC1=O)[C@H](C)CC/C=C/NC(=O)OC)O)/C
Structure:
CAS RN: 88192-98-7
CAS Name: N-[(E,5R)-5-[5-[(2E,4E)-2,5-dimethyl-1-oxoocta-2,4-dienyl]-6-hydroxy-4-oxo-2-pyranyl]hex-1-enyl]carbamic acid methyl ester
OPENEYE Name: methyl N-[(E,5R)-5-[5-[(2E,4E)-2,5-dimethylocta-2,4-dienoyl]-6-hydroxy-4-oxo-pyran-2-yl]hex-1-enyl]carbamate
IUPAC Name: methyl N-[(E,5R)-5-[5-[(2E,4E)-2,5-dimethylocta-2,4-dienoyl]-6-hydroxy-4-oxopyran-2-yl]hex-1-enyl]carbamate
SYSTEMATIC NAME: methyl N-[(E,5R)-5-[5-[(2E,4E)-2,5-dimethylocta-2,4-dienoyl]-6-oxidanyl-4-oxidanylidene-pyran-2-yl]hex-1-enyl]carbamate
MOLECULAR FORMULA: C23H31NO6
MOLECULAR WEIGHT: 417.49534
SMILES: CCC/C(=C/C=C(\C)/C(=O)C1=C(OC(=CC1=O)[C@H](C)CC/C=C/NC(=O)OC)O)/C
Structure:
CAS RN: 88167-37-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H31N2O6+
MOLECULAR WEIGHT: 491.55554
SMILES: COC(=O)/C=C/C(=O)N[C@@H]1CC23C=CC1([C@@H]4C25CC[N+](=C3CC6=C5C(=C(C=C6)O)O4)CC7CC7)OC
Structure:
CAS RN: 88070-96-6
CAS Name: (6Z)-6-(bromomethylidene)-3-phenyl-2-oxanone
OPENEYE Name: (6Z)-6-(bromomethylene)-3-phenyl-tetrahydropyran-2-one
IUPAC Name: (6Z)-6-(bromomethylidene)-3-phenyloxan-2-one
SYSTEMATIC NAME: (6Z)-6-(bromanylmethylidene)-3-phenyl-oxan-2-one
MOLECULAR FORMULA: C12H11BrO2
MOLECULAR WEIGHT: 267.11854
SMILES: C1C/C(=C/Br)/OC(=O)C1C2=CC=CC=C2
Structure:
CAS RN: 87979-81-5
CAS Name: (E)-3-(4-but-3-yn-2-yloxyphenyl)-2-butenoic acid ethyl ester
OPENEYE Name: ethyl (E)-3-[4-(1-methylprop-2-ynoxy)phenyl]but-2-enoate
IUPAC Name: ethyl (E)-3-(4-but-3-yn-2-yloxyphenyl)but-2-enoate
SYSTEMATIC NAME: ethyl (E)-3-(4-but-3-yn-2-yloxyphenyl)but-2-enoate
MOLECULAR FORMULA: C16H18O3
MOLECULAR WEIGHT: 258.31232
SMILES: CCOC(=O)/C=C(\C)/C1=CC=C(C=C1)OC(C)C#C
Structure:
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