(1R,3S)-5,6-dimethoxy-1,2,3-triphenyl-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(C(C(C2=C1)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)OC
Isomeric SMILES
COC1=C(C=C2[C@@H](C([C@@H](C2=C1)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)OC
InChI
InChI=1S/C29H26O2/c1-30-25-18-23-24(19-26(25)31-2)28(21-14-8-4-9-15-21)29(22-16-10-5-11-17-22)27(23)20-12-6-3-7-13-20/h3-19,27-29H,1-2H3/t27-,28+,29?
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
- 2-[[2-[2-(2-azanylethanoylamino)ethanoylamino]-3-(1H-imidazol-5-yl)propanoyl]amino]ethanoic acid
- 2-[3,4-bis(oxidanyl)phenyl]-8-[(2R,3S)-2-(4-hydroxyphenyl)-5,7-bis(oxidanyl)-4-oxidanylidene-2,3-dihydrochromen-3-yl]-5,7-bis(oxidanyl)chromen-4-one
- 2-[5-oxidanylidene-2,2-bis(trifluoromethyl)-1,3-oxathiolan-4-yl]ethanoyl chloride
- 5-methylpyridine-2-sulfonic acid
- 2-[2-ethoxy-5-[4-(2-hydroxyethyl)piperazin-1-yl]sulfonyl-phenyl]-5-methyl-7-propyl-1H-pyrrolo[3,2-d]pyrimidin-4-one
- (6aS,7R,11bS)-9-methoxy-7,11b-diphenyl-5,6,6a,7-tetrahydrobenzo[c]fluoren-10-ol
- 4-phenylmorpholine-2,3-dione
- (6aS,7R,11bS)-9,10-dimethoxy-7,11b-diphenyl-5,6,6a,7-tetrahydrobenzo[c]fluorene
- 1-(3-fluoranylpyridin-2-yl)-N-(4-methoxyphenyl)methanimine
- 6-methoxy-1,2,3-triphenyl-1H-inden-5-ol
