5-(diphenylmethyl)-6-(2-methylphenyl)-2,3-dihydro-1H-indene

Systemtic Name: 5-(diphenylmethyl)-6-(2-methylphenyl)-2,3-dihydro-1H-indene Openeye Name: 5-benzhydryl-6-(o-tolyl)indane CAS Name: 5-(diphenylmethyl)-6-(2-methylphenyl)-2,3-dihydro-1H-indene IUPAC Name: 5-benzhydryl-6-(2-methylphenyl)-2,3-dihydro-1H-indene Traditional Name: 5-benzhydryl-6-(o-tolyl)indane Formula: C29H26 MolecularWeight: 374.51674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC3=C(CCC3)C=C2C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2=CC3=C(CCC3)C=C2C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H26/c1-21-11-8-9-18-26(21)27-19-24-16-10-17-25(24)20-28(27)29(22-12-4-2-5-13-22)23-14-6-3-7-15-23/h2-9,11-15,18-20,29H,10,16-17H2,1H3