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

Systemtic Name: 1,7a-dimethyl-5-(4-methylphenyl)-2,3,3a,4,6,7-hexahydro-1H-inden-5-ol Openeye Name: 1,7a-dimethyl-5-(p-tolyl)-2,3,3a,4,6,7-hexahydro-1H-inden-5-ol CAS Name: 1,7a-dimethyl-5-(4-methylphenyl)-2,3,3a,4,6,7-hexahydro-1H-inden-5-ol IUPAC Name: 1,7a-dimethyl-5-(4-methylphenyl)-2,3,3a,4,6,7-hexahydro-1H-inden-5-ol Traditional Name: 1,7a-dimethyl-5-(p-tolyl)-2,3,3a,4,6,7-hexahydro-1H-inden-5-ol Formula: C18H26O MolecularWeight: 258.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26O/c1-13-4-7-15(8-5-13)18(19)11-10-17(3)14(2)6-9-16(17)12-18/h4-5,7-8,14,16,19H,6,9-12H2,1-3H3