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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CC2(C)C3=CC=CC=C3C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(CC2(C)C3=CC=CC=C3C)(C)C

InChI

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