1,1,3,5-tetramethyl-3-(4-methylphenyl)-2H-indene

Systemtic Name: 1,1,3,5-tetramethyl-3-(4-methylphenyl)-2H-indene Openeye Name: 1,1,3,5-tetramethyl-3-(p-tolyl)indane CAS Name: 1,1,3,5-tetramethyl-3-(4-methylphenyl)-2H-indene IUPAC Name: 1,1,3,5-tetramethyl-3-(4-methylphenyl)-2H-indene Traditional Name: 1,1,3,5-tetramethyl-3-(p-tolyl)indane Formula: C20H24 MolecularWeight: 264.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC(C3=C2C=C(C=C3)C)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC(C3=C2C=C(C=C3)C)(C)C)C

InChI

InChI=1S/C20H24/c1-14-6-9-16(10-7-14)20(5)13-19(3,4)17-11-8-15(2)12-18(17)20/h6-12H,13H2,1-5H3