(E)-3-(phenylmethyl)hex-3-en-2-one

Systemtic Name: (E)-3-(phenylmethyl)hex-3-en-2-one Openeye Name: (E)-3-benzylhex-3-en-2-one CAS Name: (E)-3-(phenylmethyl)-3-hexen-2-one IUPAC Name: (E)-3-benzylhex-3-en-2-one Traditional Name: (E)-3-benzylhex-3-en-2-one Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O/c1-3-7-13(11(2)14)10-12-8-5-4-6-9-12/h4-9H,3,10H2,1-2H3/b13-7+