1,7a-dimethyl-2-(4-methylphenyl)-1,2,3,3a-tetrahydroindene

Systemtic Name: 1,7a-dimethyl-2-(4-methylphenyl)-1,2,3,3a-tetrahydroindene Openeye Name: 1,7a-dimethyl-2-(p-tolyl)-1,2,3,3a-tetrahydroindene CAS Name: 1,7a-dimethyl-2-(4-methylphenyl)-1,2,3,3a-tetrahydroindene IUPAC Name: 1,7a-dimethyl-2-(4-methylphenyl)-1,2,3,3a-tetrahydroindene Traditional Name: 1,7a-dimethyl-2-(p-tolyl)-1,2,3,3a-tetrahydroindene Formula: C18H22 MolecularWeight: 238.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2C1(C=CC=C2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CC1C(CC2C1(C=CC=C2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H22/c1-13-7-9-15(10-8-13)17-12-16-6-4-5-11-18(16,3)14(17)2/h4-11,14,16-17H,12H2,1-3H3