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

Systemtic Name: 3,3a-dimethyl-6-(4-methylphenyl)-2,3,4,6,7,7a-hexahydro-1H-inden-5-one Openeye Name: 3,3a-dimethyl-6-(p-tolyl)-2,3,4,6,7,7a-hexahydro-1H-inden-5-one CAS Name: 3,3a-dimethyl-6-(4-methylphenyl)-2,3,4,6,7,7a-hexahydro-1H-inden-5-one IUPAC Name: 3,3a-dimethyl-6-(4-methylphenyl)-2,3,4,6,7,7a-hexahydro-1H-inden-5-one Traditional Name: 3,3a-dimethyl-6-(p-tolyl)-2,3,4,6,7,7a-hexahydro-1H-inden-5-one Formula: C18H24O MolecularWeight: 256.38256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24O/c1-12-4-7-14(8-5-12)16-10-15-9-6-13(2)18(15,3)11-17(16)19/h4-5,7-8,13,15-16H,6,9-11H2,1-3H3