[(E)-1-acetyloxy-3-phenyl-prop-2-enyl] ethanoate

Systemtic Name: [(E)-1-acetyloxy-3-phenyl-prop-2-enyl] ethanoate Openeye Name: [(E)-1-acetoxy-3-phenyl-allyl] acetate CAS Name: acetic acid [(E)-1-acetyloxy-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-1-acetyloxy-3-phenylprop-2-enyl] acetate Traditional Name: acetic acid [(E)-1-acetoxy-3-phenyl-allyl] ester Formula: C13H14O4 MolecularWeight: 234.24786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O4/c1-10(14)16-13(17-11(2)15)9-8-12-6-4-3-5-7-12/h3-9,13H,1-2H3/b9-8+