(E)-4-phenyl-3-(phenylmethyl)but-3-en-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O/c1-14(18)17(12-15-8-4-2-5-9-15)13-16-10-6-3-7-11-16/h2-12H,13H2,1H3/b17-12+