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

Systemtic Name: [(E)-3-[2-(3-phenylpropanoyl)phenoxy]prop-2-enyl] ethanoate Openeye Name: [(E)-3-[2-(3-phenylpropanoyl)phenoxy]allyl] acetate CAS Name: acetic acid [(E)-3-[2-(1-oxo-3-phenylpropyl)phenoxy]prop-2-enyl] ester IUPAC Name: [(E)-3-[2-(3-phenylpropanoyl)phenoxy]prop-2-enyl] acetate Traditional Name: acetic acid [(E)-3-(2-hydrocinnamoylphenoxy)allyl] ester Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC/C=C/OC1=CC=CC=C1C(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C20H20O4/c1-16(21)23-14-7-15-24-20-11-6-5-10-18(20)19(22)13-12-17-8-3-2-4-9-17/h2-11,15H,12-14H2,1H3/b15-7+