3-(4-methylphenyl)-1,2-diphenyl-propan-1-one

Systemtic Name: 3-(4-methylphenyl)-1,2-diphenyl-propan-1-one Openeye Name: 1,2-diphenyl-3-(p-tolyl)propan-1-one CAS Name: 3-(4-methylphenyl)-1,2-diphenyl-1-propanone IUPAC Name: 3-(4-methylphenyl)-1,2-diphenylpropan-1-one Traditional Name: 1,2-diphenyl-3-(p-tolyl)propan-1-one Formula: C22H20O MolecularWeight: 300.3936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20O/c1-17-12-14-18(15-13-17)16-21(19-8-4-2-5-9-19)22(23)20-10-6-3-7-11-20/h2-15,21H,16H2,1H3