[(E)-3-[4-[(E)-3-acetyloxyprop-1-enyl]phenyl]prop-2-enyl] ethanoate

Systemtic Name: [(E)-3-[4-[(E)-3-acetyloxyprop-1-enyl]phenyl]prop-2-enyl] ethanoate Openeye Name: [(E)-3-[4-[(E)-3-acetoxyprop-1-enyl]phenyl]allyl] acetate CAS Name: acetic acid [(E)-3-[4-[(E)-3-acetyloxyprop-1-enyl]phenyl]prop-2-enyl] ester IUPAC Name: [(E)-3-[4-[(E)-3-acetyloxyprop-1-enyl]phenyl]prop-2-enyl] acetate Traditional Name: acetic acid [(E)-3-[4-[(E)-3-acetoxyprop-1-enyl]phenyl]allyl] ester Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O4/c1-13(17)19-11-3-5-15-7-9-16(10-8-15)6-4-12-20-14(2)18/h3-10H,11-12H2,1-2H3/b5-3+,6-4+