2-(4-methylphenyl)-1-[3-[2-(4-methylphenyl)ethanoyl]phenyl]ethanone

Systemtic Name: 2-(4-methylphenyl)-1-[3-[2-(4-methylphenyl)ethanoyl]phenyl]ethanone Openeye Name: 2-(p-tolyl)-1-[3-[2-(p-tolyl)acetyl]phenyl]ethanone CAS Name: 2-(4-methylphenyl)-1-[3-[2-(4-methylphenyl)-1-oxoethyl]phenyl]ethanone IUPAC Name: 2-(4-methylphenyl)-1-[3-[2-(4-methylphenyl)acetyl]phenyl]ethanone Traditional Name: 2-(p-tolyl)-1-[3-[2-(p-tolyl)acetyl]phenyl]ethanone Formula: C24H22O2 MolecularWeight: 342.43028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)C2=CC(=CC=C2)C(=O)CC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)C2=CC(=CC=C2)C(=O)CC3=CC=C(C=C3)C

InChI

InChI=1S/C24H22O2/c1-17-6-10-19(11-7-17)14-23(25)21-4-3-5-22(16-21)24(26)15-20-12-8-18(2)9-13-20/h3-13,16H,14-15H2,1-2H3