1-[3-[(E)-1-phenylprop-1-en-2-yl]phenyl]ethanone

Systemtic Name: 1-[3-[(E)-1-phenylprop-1-en-2-yl]phenyl]ethanone Openeye Name: 1-[3-[(E)-1-methyl-2-phenyl-vinyl]phenyl]ethanone CAS Name: 1-[3-[(E)-1-phenylprop-1-en-2-yl]phenyl]ethanone IUPAC Name: 1-[3-[(E)-1-phenylprop-1-en-2-yl]phenyl]ethanone Traditional Name: 1-[3-[(E)-1-methyl-2-phenyl-vinyl]phenyl]ethanone Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O/c1-13(11-15-7-4-3-5-8-15)16-9-6-10-17(12-16)14(2)18/h3-12H,1-2H3/b13-11+