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

Systemtic Name: 1,7,7a-trimethyl-2-(4-methylphenyl)-1,2,3,3a-tetrahydroindene Openeye Name: 1,7,7a-trimethyl-2-(p-tolyl)-1,2,3,3a-tetrahydroindene CAS Name: 1,7,7a-trimethyl-2-(4-methylphenyl)-1,2,3,3a-tetrahydroindene IUPAC Name: 1,7,7a-trimethyl-2-(4-methylphenyl)-1,2,3,3a-tetrahydroindene Traditional Name: 1,7,7a-trimethyl-2-(p-tolyl)-1,2,3,3a-tetrahydroindene Formula: C19H24 MolecularWeight: 252.39386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24/c1-13-8-10-16(11-9-13)18-12-17-7-5-6-14(2)19(17,4)15(18)3/h5-11,15,17-18H,12H2,1-4H3