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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)CC2=CC=CC=C2

Isomeric SMILES

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

InChI

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