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

Systemtic Name: (E)-4-[4-(4-methylphenyl)phenyl]but-3-en-2-one Openeye Name: (E)-4-[4-(p-tolyl)phenyl]but-3-en-2-one CAS Name: (E)-4-[4-(4-methylphenyl)phenyl]-3-buten-2-one IUPAC Name: (E)-4-[4-(4-methylphenyl)phenyl]but-3-en-2-one Traditional Name: (E)-4-[4-(p-tolyl)phenyl]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)C2=CC=C(C=C2)C=CC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H16O/c1-13-3-9-16(10-4-13)17-11-7-15(8-12-17)6-5-14(2)18/h3-12H,1-2H3/b6-5+