CAS RN: 67351-22-8
CAS Name: 1-(diphenylmethyl)-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine
OPENEYE Name: 1-benzhydryl-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine
IUPAC Name: 1-benzhydryl-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine
SYSTEMATIC NAME: 1-(diphenylmethyl)-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine
MOLECULAR FORMULA: C32H44N2
MOLECULAR WEIGHT: 456.70516
SMILES: CC(=CCC/C(=C/CC/C(=C/CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)/C)/C)C
Structure:
CAS RN: 67351-18-2
CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine
OPENEYE Name: 1-[(3,4-dimethoxyphenyl)methyl]-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine
IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine
SYSTEMATIC NAME: 1-[(3,4-dimethoxyphenyl)methyl]-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine
MOLECULAR FORMULA: C28H44N2O2
MOLECULAR WEIGHT: 440.66116
SMILES: CC(=CCC/C(=C/CC/C(=C/CN1CCN(CC1)CC2=CC(=C(C=C2)OC)OC)/C)/C)C
Structure:
CAS RN: 67351-17-1
CAS Name: 1-[(2,3-dimethoxyphenyl)methyl]-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine
OPENEYE Name: 1-[(2,3-dimethoxyphenyl)methyl]-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine
IUPAC Name: 1-[(2,3-dimethoxyphenyl)methyl]-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine
SYSTEMATIC NAME: 1-[(2,3-dimethoxyphenyl)methyl]-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine
MOLECULAR FORMULA: C28H44N2O2
MOLECULAR WEIGHT: 440.66116
SMILES: CC(=CCC/C(=C/CC/C(=C/CN1CCN(CC1)CC2=C(C(=CC=C2)OC)OC)/C)/C)C
Structure:
CAS RN: 67351-15-9
CAS Name: 1-[(2,6-dichlorophenyl)methyl]-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine
OPENEYE Name: 1-[(2,6-dichlorophenyl)methyl]-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine
IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine
SYSTEMATIC NAME: 1-[[2,6-bis(chloranyl)phenyl]methyl]-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine
MOLECULAR FORMULA: C26H38Cl2N2
MOLECULAR WEIGHT: 449.49932
SMILES: CC(=CCC/C(=C/CC/C(=C/CN1CCN(CC1)CC2=C(C=CC=C2Cl)Cl)/C)/C)C
Structure:
CAS RN: 67329-07-1
CAS Name: 1-(phenylmethyl)-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine
OPENEYE Name: 1-benzyl-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine
IUPAC Name: 1-benzyl-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine
SYSTEMATIC NAME: 1-(phenylmethyl)-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine
MOLECULAR FORMULA: C26H40N2
MOLECULAR WEIGHT: 380.6092
SMILES: CC(=CCC/C(=C/CC/C(=C/CN1CCN(CC1)CC2=CC=CC=C2)/C)/C)C
Structure:
CAS RN: 67329-06-0
CAS Name: 1-prop-2-enyl-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine
OPENEYE Name: 1-allyl-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine
IUPAC Name: 1-prop-2-enyl-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine
SYSTEMATIC NAME: 1-prop-2-enyl-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine
MOLECULAR FORMULA: C22H38N2
MOLECULAR WEIGHT: 330.55052
SMILES: CC(=CCC/C(=C/CC/C(=C/CN1CCN(CC1)CC=C)/C)/C)C
Structure:
CAS RN: 67329-01-5
CAS Name: phosphoric acid [(E)-1,1-dichloro-4-(2-chloroethoxy)but-3-en-2-yl] diethyl ester
OPENEYE Name: [(E)-3-(2-chloroethoxy)-1-(dichloromethyl)allyl] diethyl phosphate
IUPAC Name: [(E)-1,1-dichloro-4-(2-chloroethoxy)but-3-en-2-yl] diethyl phosphate
SYSTEMATIC NAME: [(E)-1,1-bis(chloranyl)-4-(2-chloroethyloxy)but-3-en-2-yl] diethyl phosphate
MOLECULAR FORMULA: C10H18Cl3O5P
MOLECULAR WEIGHT: 355.579681
SMILES: CCOP(=O)(OCC)OC(/C=C/OCCCl)C(Cl)Cl
Structure:
CAS RN: 67293-77-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H21NO
MOLECULAR WEIGHT: 291.38684
SMILES: C1C2CN(CC1OC3=CC=CC=C23)C/C=C/C4=CC=CC=C4
Structure:
CAS RN: 67293-67-8
CAS Name: 1-[ethoxy-[(E)-2-phenylethenyl]phosphoryl]oxy-4-nitrobenzene
OPENEYE Name: 1-[ethoxy-[(E)-styryl]phosphoryl]oxy-4-nitro-benzene
IUPAC Name: 1-[ethoxy-[(E)-2-phenylethenyl]phosphoryl]oxy-4-nitrobenzene
SYSTEMATIC NAME: 1-[ethoxy-[(E)-2-phenylethenyl]phosphoryl]oxy-4-nitro-benzene
MOLECULAR FORMULA: C16H16NO5P
MOLECULAR WEIGHT: 333.275701
SMILES: CCOP(=O)(/C=C/C1=CC=CC=C1)OC2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 67254-83-5
CAS Name: (E)-4-(3-methyl-2-nitro-4-imidazolyl)-3-buten-2-one
OPENEYE Name: (E)-4-(3-methyl-2-nitro-imidazol-4-yl)but-3-en-2-one
IUPAC Name: (E)-4-(3-methyl-2-nitroimidazol-4-yl)but-3-en-2-one
SYSTEMATIC NAME: (E)-4-(3-methyl-2-nitro-imidazol-4-yl)but-3-en-2-one
MOLECULAR FORMULA: C8H9N3O3
MOLECULAR WEIGHT: 195.17536
SMILES: CC(=O)/C=C/C1=CN=C(N1C)[N+](=O)[O-]
Structure:
CAS RN: 67238-88-4
CAS Name: 4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]morpholine
OPENEYE Name: 4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]morpholine
IUPAC Name: 4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]morpholine
SYSTEMATIC NAME: 4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]morpholine
MOLECULAR FORMULA: C19H33NO
MOLECULAR WEIGHT: 291.47142
SMILES: CC(=CCC/C(=C/CC/C(=C/CN1CCOCC1)/C)/C)C
Structure:
CAS RN: 67192-53-4
CAS Name: 2-[(1E,3E)-4-carboxy-3-methylbuta-1,3-dienyl]-1,3-dimethyl-4-oxo-1-cyclohex-2-enecarboxylic acid
OPENEYE Name: 2-[(1E,3E)-4-carboxy-3-methyl-buta-1,3-dienyl]-1,3-dimethyl-4-oxo-cyclohex-2-ene-1-carboxylic acid
IUPAC Name: 2-[(1E,3E)-4-carboxy-3-methylbuta-1,3-dienyl]-1,3-dimethyl-4-oxocyclohex-2-ene-1-carboxylic acid
SYSTEMATIC NAME: 1,3-dimethyl-2-[(1E,3E)-3-methyl-5-oxidanyl-5-oxidanylidene-penta-1,3-dienyl]-4-oxidanylidene-cyclohex-2-ene-1-carboxylic acid
MOLECULAR FORMULA: C15H18O5
MOLECULAR WEIGHT: 278.30042
SMILES: CC1=C(C(CCC1=O)(C)C(=O)O)/C=C/C(=C/C(=O)O)/C
Structure:
CAS RN: 66949-71-1
CAS Name: (E)-2-butenedioic acid; [7-chloro-1-methyl-9-[(4-methyl-1-piperazinyl)methyl]-9H-thioxanthen-2-yl]methanol
OPENEYE Name: [7-chloro-1-methyl-9-[(4-methylpiperazin-1-yl)methyl]-9H-thioxanthen-2-yl]methanol; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; [7-chloro-1-methyl-9-[(4-methylpiperazin-1-yl)methyl]-9H-thioxanthen-2-yl]methanol
SYSTEMATIC NAME: (E)-but-2-enedioic acid; [7-chloranyl-1-methyl-9-[(4-methylpiperazin-1-yl)methyl]-9H-thioxanthen-2-yl]methanol
MOLECULAR FORMULA: C29H33ClN2O9S
MOLECULAR WEIGHT: 621.09832
SMILES: CC1=C(C=CC2=C1C(C3=C(S2)C=CC(=C3)Cl)CN4CCN(CC4)C)CO.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 66949-64-2
CAS Name: (E)-2-butenedioic acid; 1-[7-chloro-9-[(4-methyl-1-piperazinyl)methyl]-9H-thioxanthen-2-yl]-1-propanone
OPENEYE Name: 1-[7-chloro-9-[(4-methylpiperazin-1-yl)methyl]-9H-thioxanthen-2-yl]propan-1-one; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 1-[7-chloro-9-[(4-methylpiperazin-1-yl)methyl]-9H-thioxanthen-2-yl]propan-1-one
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-[7-chloranyl-9-[(4-methylpiperazin-1-yl)methyl]-9H-thioxanthen-2-yl]propan-1-one
MOLECULAR FORMULA: C30H33ClN2O9S
MOLECULAR WEIGHT: 633.10902
SMILES: CCC(=O)C1=CC2=C(SC3=C(C2CN4CCN(CC4)C)C=C(C=C3)Cl)C=C1.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 66949-62-0
CAS Name: (E)-2-butenedioic acid; 1-[7-chloro-9-[(4-methyl-1-piperazinyl)methyl]-9H-thioxanthen-2-yl]ethanone
OPENEYE Name: 1-[7-chloro-9-[(4-methylpiperazin-1-yl)methyl]-9H-thioxanthen-2-yl]ethanone; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 1-[7-chloro-9-[(4-methylpiperazin-1-yl)methyl]-9H-thioxanthen-2-yl]ethanone
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-[7-chloranyl-9-[(4-methylpiperazin-1-yl)methyl]-9H-thioxanthen-2-yl]ethanone
MOLECULAR FORMULA: C29H31ClN2O9S
MOLECULAR WEIGHT: 619.08244
SMILES: CC(=O)C1=CC2=C(SC3=C(C2CN4CCN(CC4)C)C=C(C=C3)Cl)C=C1.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 66949-53-9
CAS Name: (E)-2-butenedioic acid; 1-[3-chloro-5-(4-methyl-1-piperazinyl)-5,6-dihydrobenzo[b][1]benzothiepin-8-yl]ethanone
OPENEYE Name: 1-[3-chloro-5-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepin-8-yl]ethanone; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 1-[3-chloro-5-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepin-8-yl]ethanone
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-[3-chloranyl-5-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepin-8-yl]ethanone
MOLECULAR FORMULA: C29H31ClN2O9S
MOLECULAR WEIGHT: 619.08244
SMILES: CC(=O)C1=CC2=C(SC3=C(C(C2)N4CCN(CC4)C)C=C(C=C3)Cl)C=C1.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 66922-77-8
CAS Name: (Z)-2-(4-methoxyphenyl)-3-thiophen-2-yl-2-propenoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester hydrochloride
OPENEYE Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (Z)-2-(4-methoxyphenyl)-3-(2-thienyl)prop-2-enoate hydrochloride
IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (Z)-2-(4-methoxyphenyl)-3-thiophen-2-ylprop-2-enoate hydrochloride
SYSTEMATIC NAME: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (Z)-2-(4-methoxyphenyl)-3-thiophen-2-yl-prop-2-enoate hydrochloride
MOLECULAR FORMULA: C22H26ClNO3S
MOLECULAR WEIGHT: 419.96474
SMILES: CN1C2CCC1CC(C2)OC(=O)/C(=C\C3=CC=CS3)/C4=CC=C(C=C4)OC.Cl
Structure:
CAS RN: 66922-75-6
CAS Name: (Z)-2-(4-chlorophenyl)-3-thiophen-2-yl-2-propenoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester hydrate dihydrochloride
OPENEYE Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (Z)-2-(4-chlorophenyl)-3-(2-thienyl)prop-2-enoate hydrate dihydrochloride
IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (Z)-2-(4-chlorophenyl)-3-thiophen-2-ylprop-2-enoate hydrate dihydrochloride
SYSTEMATIC NAME: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (Z)-2-(4-chlorophenyl)-3-thiophen-2-yl-prop-2-enoate hydrate dihydrochloride
MOLECULAR FORMULA: C42H48Cl4N2O5S2
MOLECULAR WEIGHT: 866.78292
SMILES: CN1C2CC(CC1CC2)OC(=O)/C(=C\C3=CC=CS3)/C4=CC=C(C=C4)Cl.CN1C2CC(CC1CC2)OC(=O)/C(=C\C3=CC=CS3)/C4=CC=C(C=C4)Cl.O.Cl.Cl
Structure:
CAS RN: 66922-74-5
CAS Name: (Z)-2-(4-chlorophenyl)-3-(2-furanyl)-2-propenoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester hydrochloride
OPENEYE Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (Z)-2-(4-chlorophenyl)-3-(2-furyl)prop-2-enoate hydrochloride
IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (Z)-2-(4-chlorophenyl)-3-(furan-2-yl)prop-2-enoate hydrochloride
SYSTEMATIC NAME: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (Z)-2-(4-chlorophenyl)-3-(furan-2-yl)prop-2-enoate hydrochloride
MOLECULAR FORMULA: C21H23Cl2NO3
MOLECULAR WEIGHT: 408.31822
SMILES: CN1C2CCC1CC(C2)OC(=O)/C(=C\C3=CC=CO3)/C4=CC=C(C=C4)Cl.Cl
Structure:
CAS RN: 66662-69-9
CAS Name: (E)-2-butenedioic acid; 11-[3-(diethylamino)propyl]-2,6,8,9-tetramethyl-5-pyrido[3,2-c][1,5]benzodiazepinone
OPENEYE Name: 11-[3-(diethylamino)propyl]-2,6,8,9-tetramethyl-pyrido[3,2-c][1,5]benzodiazepin-5-one; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 11-[3-(diethylamino)propyl]-2,6,8,9-tetramethylpyrido[3,2-c][1,5]benzodiazepin-5-one
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 11-[3-(diethylamino)propyl]-2,6,8,9-tetramethyl-pyrido[3,2-c][1,5]benzodiazepin-5-one
MOLECULAR FORMULA: C27H36N4O5
MOLECULAR WEIGHT: 496.59854
SMILES: CCN(CC)CCCN1C2=C(C=C(C(=C2)C)C)N(C(=O)C3=C1N=C(C=C3)C)C.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 66641-38-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H28ClNO5
MOLECULAR WEIGHT: 373.87162
SMILES: C/C=C/1\C[C@H]([C@@](C(=O)OC[C@H]2CCN3[C@H]2[C@@H](CC3)OC1=O)(C)O)C.Cl
Structure:
CAS RN: 66596-56-3
CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-4-methyl-5-(4-methyl-1-piperazinyl)-1-penten-3-ol
OPENEYE Name: (E)-1-(1,3-benzodioxol-5-yl)-4-methyl-5-(4-methylpiperazin-1-yl)pent-1-en-3-ol
IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-4-methyl-5-(4-methylpiperazin-1-yl)pent-1-en-3-ol
SYSTEMATIC NAME: (E)-1-(1,3-benzodioxol-5-yl)-4-methyl-5-(4-methylpiperazin-1-yl)pent-1-en-3-ol
MOLECULAR FORMULA: C18H26N2O3
MOLECULAR WEIGHT: 318.41064
SMILES: CC(CN1CCN(CC1)C)C(/C=C/C2=CC3=C(C=C2)OCO3)O
Structure:
CAS RN: 66596-55-2
CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-4-methyl-5-(4-morpholinyl)-1-penten-3-ol
OPENEYE Name: (E)-1-(1,3-benzodioxol-5-yl)-4-methyl-5-morpholino-pent-1-en-3-ol
IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-4-methyl-5-morpholin-4-ylpent-1-en-3-ol
SYSTEMATIC NAME: (E)-1-(1,3-benzodioxol-5-yl)-4-methyl-5-morpholin-4-yl-pent-1-en-3-ol
MOLECULAR FORMULA: C17H23NO4
MOLECULAR WEIGHT: 305.36882
SMILES: CC(CN1CCOCC1)C(/C=C/C2=CC3=C(C=C2)OCO3)O
Structure:
CAS RN: 66596-54-1
CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-4-(4-morpholinyl)-1-penten-3-ol
OPENEYE Name: (E)-1-(1,3-benzodioxol-5-yl)-4-morpholino-pent-1-en-3-ol
IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-4-morpholin-4-ylpent-1-en-3-ol
SYSTEMATIC NAME: (E)-1-(1,3-benzodioxol-5-yl)-4-morpholin-4-yl-pent-1-en-3-ol
MOLECULAR FORMULA: C16H21NO4
MOLECULAR WEIGHT: 291.34224
SMILES: CC(C(/C=C/C1=CC2=C(C=C1)OCO2)O)N3CCOCC3
Structure:
CAS RN: 66596-52-9
CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-1-cyclohexyl-2-propen-1-ol
OPENEYE Name: (E)-3-(1,3-benzodioxol-5-yl)-1-cyclohexyl-prop-2-en-1-ol
IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-cyclohexylprop-2-en-1-ol
SYSTEMATIC NAME: (E)-3-(1,3-benzodioxol-5-yl)-1-cyclohexyl-prop-2-en-1-ol
MOLECULAR FORMULA: C16H20O3
MOLECULAR WEIGHT: 260.3282
SMILES: C1CCC(CC1)C(/C=C/C2=CC3=C(C=C2)OCO3)O
Structure:
CAS RN: 66596-50-7
CAS Name: (E)-5,5-dimethyl-1-(3,4,5-trimethoxyphenyl)-1-hexen-3-ol
OPENEYE Name: (E)-5,5-dimethyl-1-(3,4,5-trimethoxyphenyl)hex-1-en-3-ol
IUPAC Name: (E)-5,5-dimethyl-1-(3,4,5-trimethoxyphenyl)hex-1-en-3-ol
SYSTEMATIC NAME: (E)-5,5-dimethyl-1-(3,4,5-trimethoxyphenyl)hex-1-en-3-ol
MOLECULAR FORMULA: C17H26O4
MOLECULAR WEIGHT: 294.38594
SMILES: CC(C)(C)CC(/C=C/C1=CC(=C(C(=C1)OC)OC)OC)O
Structure:
CAS RN: 66596-49-4
CAS Name: 4-[(E)-3-hydroxy-4,4-dimethylpent-1-enyl]benzene-1,2-diol
OPENEYE Name: 4-[(E)-3-hydroxy-4,4-dimethyl-pent-1-enyl]benzene-1,2-diol
IUPAC Name: 4-[(E)-3-hydroxy-4,4-dimethylpent-1-enyl]benzene-1,2-diol
SYSTEMATIC NAME: 4-[(E)-4,4-dimethyl-3-oxidanyl-pent-1-enyl]benzene-1,2-diol
MOLECULAR FORMULA: C13H18O3
MOLECULAR WEIGHT: 222.28022
SMILES: CC(C)(C)C(/C=C/C1=CC(=C(C=C1)O)O)O
Structure:
CAS RN: 66596-46-1
CAS Name: (E)-4-methyl-1-(3,4,5-trimethoxyphenyl)-1-penten-3-ol
OPENEYE Name: (E)-4-methyl-1-(3,4,5-trimethoxyphenyl)pent-1-en-3-ol
IUPAC Name: (E)-4-methyl-1-(3,4,5-trimethoxyphenyl)pent-1-en-3-ol
SYSTEMATIC NAME: (E)-4-methyl-1-(3,4,5-trimethoxyphenyl)pent-1-en-3-ol
MOLECULAR FORMULA: C15H22O4
MOLECULAR WEIGHT: 266.33278
SMILES: CC(C)C(/C=C/C1=CC(=C(C(=C1)OC)OC)OC)O
Structure:
CAS RN: 66596-45-0
CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-4-methyl-5-(4-methyl-1-piperazinyl)-1-penten-3-one
OPENEYE Name: (E)-1-(1,3-benzodioxol-5-yl)-4-methyl-5-(4-methylpiperazin-1-yl)pent-1-en-3-one
IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-4-methyl-5-(4-methylpiperazin-1-yl)pent-1-en-3-one
SYSTEMATIC NAME: (E)-1-(1,3-benzodioxol-5-yl)-4-methyl-5-(4-methylpiperazin-1-yl)pent-1-en-3-one
MOLECULAR FORMULA: C18H24N2O3
MOLECULAR WEIGHT: 316.39476
SMILES: CC(CN1CCN(CC1)C)C(=O)/C=C/C2=CC3=C(C=C2)OCO3
Structure:
CAS RN: 66596-44-9
CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-4-methyl-5-(4-morpholinyl)-1-penten-3-one
OPENEYE Name: (E)-1-(1,3-benzodioxol-5-yl)-4-methyl-5-morpholino-pent-1-en-3-one
IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-4-methyl-5-morpholin-4-ylpent-1-en-3-one
SYSTEMATIC NAME: (E)-1-(1,3-benzodioxol-5-yl)-4-methyl-5-morpholin-4-yl-pent-1-en-3-one
MOLECULAR FORMULA: C17H21NO4
MOLECULAR WEIGHT: 303.35294
SMILES: CC(CN1CCOCC1)C(=O)/C=C/C2=CC3=C(C=C2)OCO3
Structure:
CAS RN: 66596-43-8
CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-4-(4-morpholinyl)-1-penten-3-one
OPENEYE Name: (E)-1-(1,3-benzodioxol-5-yl)-4-morpholino-pent-1-en-3-one
IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-4-morpholin-4-ylpent-1-en-3-one
SYSTEMATIC NAME: (E)-1-(1,3-benzodioxol-5-yl)-4-morpholin-4-yl-pent-1-en-3-one
MOLECULAR FORMULA: C16H19NO4
MOLECULAR WEIGHT: 289.32636
SMILES: CC(C(=O)/C=C/C1=CC2=C(C=C1)OCO2)N3CCOCC3
Structure:
CAS RN: 66596-41-6
CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-1-cyclohexyl-2-propen-1-one
OPENEYE Name: (E)-3-(1,3-benzodioxol-5-yl)-1-cyclohexyl-prop-2-en-1-one
IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-cyclohexylprop-2-en-1-one
SYSTEMATIC NAME: (E)-3-(1,3-benzodioxol-5-yl)-1-cyclohexyl-prop-2-en-1-one
MOLECULAR FORMULA: C16H18O3
MOLECULAR WEIGHT: 258.31232
SMILES: C1CCC(CC1)C(=O)/C=C/C2=CC3=C(C=C2)OCO3
Structure:
CAS RN: 66596-40-5
CAS Name: (E)-5,5-dimethyl-1-(3,4,5-trimethoxyphenyl)-1-hexen-3-one
OPENEYE Name: (E)-5,5-dimethyl-1-(3,4,5-trimethoxyphenyl)hex-1-en-3-one
IUPAC Name: (E)-5,5-dimethyl-1-(3,4,5-trimethoxyphenyl)hex-1-en-3-one
SYSTEMATIC NAME: (E)-5,5-dimethyl-1-(3,4,5-trimethoxyphenyl)hex-1-en-3-one
MOLECULAR FORMULA: C17H24O4
MOLECULAR WEIGHT: 292.37006
SMILES: CC(C)(C)CC(=O)/C=C/C1=CC(=C(C(=C1)OC)OC)OC
Structure:
CAS RN: 66596-39-2
CAS Name: (E)-1-(3,4-dihydroxyphenyl)-4,4-dimethyl-1-penten-3-one
OPENEYE Name: (E)-1-(3,4-dihydroxyphenyl)-4,4-dimethyl-pent-1-en-3-one
IUPAC Name: (E)-1-(3,4-dihydroxyphenyl)-4,4-dimethylpent-1-en-3-one
SYSTEMATIC NAME: (E)-1-[3,4-bis(oxidanyl)phenyl]-4,4-dimethyl-pent-1-en-3-one
MOLECULAR FORMULA: C13H16O3
MOLECULAR WEIGHT: 220.26434
SMILES: CC(C)(C)C(=O)/C=C/C1=CC(=C(C=C1)O)O
Structure:
CAS RN: 66596-38-1
CAS Name: (E)-5-methyl-1-(3,4,5-trimethoxyphenyl)-1-hexen-3-one
OPENEYE Name: (E)-5-methyl-1-(3,4,5-trimethoxyphenyl)hex-1-en-3-one
IUPAC Name: (E)-5-methyl-1-(3,4,5-trimethoxyphenyl)hex-1-en-3-one
SYSTEMATIC NAME: (E)-5-methyl-1-(3,4,5-trimethoxyphenyl)hex-1-en-3-one
MOLECULAR FORMULA: C16H22O4
MOLECULAR WEIGHT: 278.34348
SMILES: CC(C)CC(=O)/C=C/C1=CC(=C(C(=C1)OC)OC)OC
Structure:
CAS RN: 66596-37-0
CAS Name: (E)-1-(3,4,5-trimethoxyphenyl)-1-hepten-3-one
OPENEYE Name: (E)-1-(3,4,5-trimethoxyphenyl)hept-1-en-3-one
IUPAC Name: (E)-1-(3,4,5-trimethoxyphenyl)hept-1-en-3-one
SYSTEMATIC NAME: (E)-1-(3,4,5-trimethoxyphenyl)hept-1-en-3-one
MOLECULAR FORMULA: C16H22O4
MOLECULAR WEIGHT: 278.34348
SMILES: CCCCC(=O)/C=C/C1=CC(=C(C(=C1)OC)OC)OC
Structure:
CAS RN: 66596-36-9
CAS Name: (E)-4-methyl-1-(3,4,5-trimethoxyphenyl)-1-penten-3-one
OPENEYE Name: (E)-4-methyl-1-(3,4,5-trimethoxyphenyl)pent-1-en-3-one
IUPAC Name: (E)-4-methyl-1-(3,4,5-trimethoxyphenyl)pent-1-en-3-one
SYSTEMATIC NAME: (E)-4-methyl-1-(3,4,5-trimethoxyphenyl)pent-1-en-3-one
MOLECULAR FORMULA: C15H20O4
MOLECULAR WEIGHT: 264.3169
SMILES: CC(C)C(=O)/C=C/C1=CC(=C(C(=C1)OC)OC)OC
Structure:
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