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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C16H16O/c1-12-8-10-15(11-9-12)16(13(2)17)14-6-4-3-5-7-14/h3-11,16H,1-2H3/t16-/m0/s1