1,1,3,5,6-pentamethyl-3-(4-methylphenyl)-2H-indene

Systemtic Name: 1,1,3,5,6-pentamethyl-3-(4-methylphenyl)-2H-indene Openeye Name: 1,1,3,5,6-pentamethyl-3-(p-tolyl)indane CAS Name: 1,1,3,5,6-pentamethyl-3-(4-methylphenyl)-2H-indene IUPAC Name: 1,1,3,5,6-pentamethyl-3-(4-methylphenyl)-2H-indene Traditional Name: 1,1,3,5,6-pentamethyl-3-(p-tolyl)indane Formula: C21H26 MolecularWeight: 278.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC(C3=CC(=C(C=C32)C)C)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC(C3=CC(=C(C=C32)C)C)(C)C)C

InChI

InChI=1S/C21H26/c1-14-7-9-17(10-8-14)21(6)13-20(4,5)18-11-15(2)16(3)12-19(18)21/h7-12H,13H2,1-6H3