1-(4-methylphenyl)-3-phenyl-propan-2-one

Systemtic Name: 1-(4-methylphenyl)-3-phenyl-propan-2-one Openeye Name: 1-phenyl-3-(p-tolyl)propan-2-one CAS Name: 1-(4-methylphenyl)-3-phenyl-2-propanone IUPAC Name: 1-(4-methylphenyl)-3-phenylpropan-2-one Traditional Name: 1-phenyl-3-(p-tolyl)acetone Formula: C16H16O MolecularWeight: 224.29764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H16O/c1-13-7-9-15(10-8-13)12-16(17)11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3