[(E)-3-[4-acetyloxy-2-(3-phenylpropanoyl)phenoxy]prop-2-enyl] ethanoate

Systemtic Name: [(E)-3-[4-acetyloxy-2-(3-phenylpropanoyl)phenoxy]prop-2-enyl] ethanoate Openeye Name: [(E)-3-[4-acetoxy-2-(3-phenylpropanoyl)phenoxy]allyl] acetate CAS Name: acetic acid [(E)-3-[4-acetyloxy-2-(1-oxo-3-phenylpropyl)phenoxy]prop-2-enyl] ester IUPAC Name: [(E)-3-[4-acetyloxy-2-(3-phenylpropanoyl)phenoxy]prop-2-enyl] acetate Traditional Name: acetic acid [(E)-3-(4-acetoxy-2-hydrocinnamoyl-phenoxy)allyl] ester Formula: C22H22O6 MolecularWeight: 382.40648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=COC1=C(C=C(C=C1)OC(=O)C)C(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC/C=C/OC1=C(C=C(C=C1)OC(=O)C)C(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C22H22O6/c1-16(23)26-13-6-14-27-22-12-10-19(28-17(2)24)15-20(22)21(25)11-9-18-7-4-3-5-8-18/h3-8,10,12,14-15H,9,11,13H2,1-2H3/b14-6+