3,3a-dimethyl-6-(4-methylphenyl)-5-phenyl-2,3,4,6,7,7a-hexahydro-1H-inden-5-ol

Systemtic Name: 3,3a-dimethyl-6-(4-methylphenyl)-5-phenyl-2,3,4,6,7,7a-hexahydro-1H-inden-5-ol Openeye Name: 3,3a-dimethyl-5-phenyl-6-(p-tolyl)-2,3,4,6,7,7a-hexahydro-1H-inden-5-ol CAS Name: 3,3a-dimethyl-6-(4-methylphenyl)-5-phenyl-2,3,4,6,7,7a-hexahydro-1H-inden-5-ol IUPAC Name: 3,3a-dimethyl-6-(4-methylphenyl)-5-phenyl-2,3,4,6,7,7a-hexahydro-1H-inden-5-ol Traditional Name: 3,3a-dimethyl-5-phenyl-6-(p-tolyl)-2,3,4,6,7,7a-hexahydro-1H-inden-5-ol Formula: C24H30O MolecularWeight: 334.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C1(CC(C(C2)C3=CC=C(C=C3)C)(C4=CC=CC=C4)O)C

Isomeric SMILES

CC1CCC2C1(CC(C(C2)C3=CC=C(C=C3)C)(C4=CC=CC=C4)O)C

InChI

InChI=1S/C24H30O/c1-17-9-12-19(13-10-17)22-15-21-14-11-18(2)23(21,3)16-24(22,25)20-7-5-4-6-8-20/h4-10,12-13,18,21-22,25H,11,14-16H2,1-3H3