[(E)-3-(4-acetyloxy-3-methoxy-phenyl)prop-2-enyl] ethanoate

Systemtic Name: [(E)-3-(4-acetyloxy-3-methoxy-phenyl)prop-2-enyl] ethanoate Openeye Name: [(E)-3-(4-acetoxy-3-methoxy-phenyl)allyl] acetate CAS Name: acetic acid [(E)-3-(4-acetyloxy-3-methoxyphenyl)prop-2-enyl] ester IUPAC Name: [(E)-3-(4-acetyloxy-3-methoxyphenyl)prop-2-enyl] acetate Traditional Name: acetic acid [(E)-3-(4-acetoxy-3-methoxy-phenyl)allyl] ester Formula: C14H16O5 MolecularWeight: 264.27384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O5/c1-10(15)18-8-4-5-12-6-7-13(19-11(2)16)14(9-12)17-3/h4-7,9H,8H2,1-3H3/b5-4+