(E)-4-(4-methylphenyl)-1-phenyl-but-3-en-2-one

Systemtic Name: (E)-4-(4-methylphenyl)-1-phenyl-but-3-en-2-one Openeye Name: (E)-1-phenyl-4-(p-tolyl)but-3-en-2-one CAS Name: (E)-4-(4-methylphenyl)-1-phenyl-3-buten-2-one IUPAC Name: (E)-4-(4-methylphenyl)-1-phenylbut-3-en-2-one Traditional Name: (E)-1-phenyl-4-(p-tolyl)but-3-en-2-one Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O/c1-14-7-9-15(10-8-14)11-12-17(18)13-16-5-3-2-4-6-16/h2-12H,13H2,1H3/b12-11+