[(E)-1-acetyloxy-3-(3,4-dimethoxyphenyl)prop-2-enyl] ethanoate

Systemtic Name: [(E)-1-acetyloxy-3-(3,4-dimethoxyphenyl)prop-2-enyl] ethanoate Openeye Name: [(E)-1-acetoxy-3-(3,4-dimethoxyphenyl)allyl] acetate CAS Name: acetic acid [(E)-1-acetyloxy-3-(3,4-dimethoxyphenyl)prop-2-enyl] ester IUPAC Name: [(E)-1-acetyloxy-3-(3,4-dimethoxyphenyl)prop-2-enyl] acetate Traditional Name: acetic acid [(E)-1-acetoxy-3-(3,4-dimethoxyphenyl)allyl] ester Formula: C15H18O6 MolecularWeight: 294.29982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O6/c1-10(16)20-15(21-11(2)17)8-6-12-5-7-13(18-3)14(9-12)19-4/h5-9,15H,1-4H3/b8-6+