1,2,3,5,6-pentakis-phenyl-2,3,3a,4-tetrahydroinden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2C(C(C(C2=CC(=C1C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)O)C6=CC=CC=C6)C7=CC=CC=C7
Isomeric SMILES
C1C2C(C(C(C2=CC(=C1C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)O)C6=CC=CC=C6)C7=CC=CC=C7
InChI
InChI=1S/C39H32O/c40-39(32-24-14-5-15-25-32)36-27-34(29-18-8-2-9-19-29)33(28-16-6-1-7-17-28)26-35(36)37(30-20-10-3-11-21-30)38(39)31-22-12-4-13-23-31/h1-25,27,35,37-38,40H,26H2
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
- methyl 4-acetyloxy-5-oxidanylidene-5-phenyl-pentanoate
- [6,7-dimethyl-1,4-diphenyl-3-(phenylcarbonyl)naphthalen-2-yl]-phenyl-methanone
- (4-oxidanylidene-1,2-diphenyl-cyclopent-2-en-1-yl) ethanoate
- 4-chloranyl-3,4-diphenyl-cyclopent-2-en-1-one
- 4-[2,4-bis(chloranyl)-3-oxidanylidene-1,5-diphenyl-cyclopentyl]oxy-2,5-bis(chloranyl)-3,4-diphenyl-cyclopent-2-en-1-one
- 5-chloranyl-2,2-dimethyl-3,4-diphenyl-cyclopent-3-en-1-one
- 4-methoxy-3,4-diphenyl-5-(phenylmethylidene)cyclopent-2-en-1-one
- 4-bromanyl-4-nitro-3,5,6-triphenyl-cyclohexene
- 5-oxidanyl-2,3-diphenyl-cyclopent-2-en-1-one
- 4-oxidanylidene-2-phenyl-4-(2,4,6-trimethylphenyl)butanenitrile
