1-[4-[(E)-3-phenylprop-2-enyl]phenyl]ethanone

Systemtic Name: 1-[4-[(E)-3-phenylprop-2-enyl]phenyl]ethanone Openeye Name: 1-[4-[(E)-cinnamyl]phenyl]ethanone CAS Name: 1-[4-[(E)-3-phenylprop-2-enyl]phenyl]ethanone IUPAC Name: 1-[4-[(E)-3-phenylprop-2-enyl]phenyl]ethanone Traditional Name: 1-[4-[(E)-cinnamyl]phenyl]ethanone Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O/c1-14(18)17-12-10-16(11-13-17)9-5-8-15-6-3-2-4-7-15/h2-8,10-13H,9H2,1H3/b8-5+