[(1E)-3-(phenylmethyl)buta-1,3-dienyl] ethanoate

Systemtic Name: [(1E)-3-(phenylmethyl)buta-1,3-dienyl] ethanoate Openeye Name: [(1E)-3-benzylbuta-1,3-dienyl] acetate CAS Name: acetic acid [(1E)-3-(phenylmethyl)buta-1,3-dienyl] ester IUPAC Name: [(1E)-3-benzylbuta-1,3-dienyl] acetate Traditional Name: acetic acid [(1E)-3-benzylbuta-1,3-dienyl] ester Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O2/c1-11(8-9-15-12(2)14)10-13-6-4-3-5-7-13/h3-9H,1,10H2,2H3/b9-8+