[(E,1S)-3-cyano-1-phenyl-prop-2-enyl] ethanoate

Systemtic Name: [(E,1S)-3-cyano-1-phenyl-prop-2-enyl] ethanoate Openeye Name: [(E,1S)-3-cyano-1-phenyl-allyl] acetate CAS Name: acetic acid [(E,1S)-3-cyano-1-phenylprop-2-enyl] ester IUPAC Name: [(E,1S)-3-cyano-1-phenylprop-2-enyl] acetate Traditional Name: acetic acid [(E,1S)-3-cyano-1-phenyl-allyl] ester Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=CC#N)C1=CC=CC=C1

Isomeric SMILES

CC(=O)O[C@@H](/C=C/C#N)C1=CC=CC=C1

InChI

InChI=1S/C12H11NO2/c1-10(14)15-12(8-5-9-13)11-6-3-2-4-7-11/h2-8,12H,1H3/b8-5+/t12-/m0/s1