(1R)-5,6-dimethoxy-3,3-diphenyl-1-(phenylmethyl)-1,2-dihydroindene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(CC2(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)[C@@H](CC2(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5)OC
InChI
InChI=1S/C30H28O2/c1-31-28-19-26-23(18-22-12-6-3-7-13-22)21-30(24-14-8-4-9-15-24,25-16-10-5-11-17-25)27(26)20-29(28)32-2/h3-17,19-20,23H,18,21H2,1-2H3/t23-/m1/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (5R)-2,3-dimethoxy-5-piperidin-1-ium-1-yl-5,6-dihydrobenzo[a]fluoren-11-one
- (5R)-2,3-dimethoxy-5-piperidin-1-yl-5,6-dihydrobenzo[a]fluoren-11-one
- (5R)-2,3-dimethoxy-5-(trichloromethyl)-5H-indeno[1,2-c]isochromen-11-one
- 3-methyl-4-(3-methylphenyl)-5-(naphthalen-1-ylmethylsulfanyl)-1,2,4-triazole
- N-[(Z)-1-[5-(3-chlorophenyl)furan-2-yl]-3-(3-imidazol-1-ylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide
- 3-[6,7-dimethoxy-1,1-bis(oxidanylidene)-2,1$l^{6}-benzoxathiin-3-yl]benzoate
- (6R)-6-(6-methoxy-1,3-benzodioxol-5-yl)-5,6-dihydrofuro[3,2-g]chromen-7-one
- N-[2,6-di(propan-2-yl)phenyl]-2-[[5-methyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(3-methylbutyl)-2-[[5-methyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-(2,3-dimethoxyphenyl)-4-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3-thiazole
