(2-methylphenyl)-[4-[[4-(2-methylphenyl)carbonylphenyl]methyl]phenyl]methanone

Systemtic Name: (2-methylphenyl)-[4-[[4-(2-methylphenyl)carbonylphenyl]methyl]phenyl]methanone Openeye Name: [4-[[4-(2-methylbenzoyl)phenyl]methyl]phenyl]-(o-tolyl)methanone CAS Name: (2-methylphenyl)-[4-[[4-[(2-methylphenyl)-oxomethyl]phenyl]methyl]phenyl]methanone IUPAC Name: [4-[[4-(2-methylbenzoyl)phenyl]methyl]phenyl]-(2-methylphenyl)methanone Traditional Name: [4-(4-o-toluoylbenzyl)phenyl]-(o-tolyl)methanone Formula: C29H24O2 MolecularWeight: 404.49966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC=C(C=C2)CC3=CC=C(C=C3)C(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC=C(C=C2)CC3=CC=C(C=C3)C(=O)C4=CC=CC=C4C

InChI

InChI=1S/C29H24O2/c1-20-7-3-5-9-26(20)28(30)24-15-11-22(12-16-24)19-23-13-17-25(18-14-23)29(31)27-10-6-4-8-21(27)2/h3-18H,19H2,1-2H3