5-methyl-2,3-bis(4-methylphenyl)-1-[(4-methylphenyl)methyl]-2,3-dihydro-1H-indene

Systemtic Name: 5-methyl-2,3-bis(4-methylphenyl)-1-[(4-methylphenyl)methyl]-2,3-dihydro-1H-indene Openeye Name: 5-methyl-2,3-bis(p-tolyl)-1-(p-tolylmethyl)indane CAS Name: 5-methyl-2,3-bis(4-methylphenyl)-1-[(4-methylphenyl)methyl]-2,3-dihydro-1H-indene IUPAC Name: 5-methyl-2,3-bis(4-methylphenyl)-1-[(4-methylphenyl)methyl]-2,3-dihydro-1H-indene Traditional Name: 5-methyl-1-(4-methylbenzyl)-2,3-bis(p-tolyl)indane Formula: C32H32 MolecularWeight: 416.59648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2C(C(C3=C2C=CC(=C3)C)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2C(C(C3=C2C=CC(=C3)C)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C32H32/c1-21-5-12-25(13-6-21)20-30-28-18-11-24(4)19-29(28)31(26-14-7-22(2)8-15-26)32(30)27-16-9-23(3)10-17-27/h5-19,30-32H,20H2,1-4H3