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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CC3=CC=CC=C3C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CC3=CC=CC=C3C(=O)C4=CC=C(C=C4)C

InChI

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