[(E)-3-[3-methoxy-4-[(1Z)-3-methylbuta-1,3-dienoxy]phenyl]prop-2-enyl] ethanoate

Systemtic Name: [(E)-3-[3-methoxy-4-[(1Z)-3-methylbuta-1,3-dienoxy]phenyl]prop-2-enyl] ethanoate Openeye Name: [(E)-3-[3-methoxy-4-[(1Z)-3-methylbuta-1,3-dienoxy]phenyl]allyl] acetate CAS Name: acetic acid [(E)-3-[3-methoxy-4-[(1Z)-3-methylbuta-1,3-dienoxy]phenyl]prop-2-enyl] ester IUPAC Name: [(E)-3-[3-methoxy-4-[(1Z)-3-methylbuta-1,3-dienoxy]phenyl]prop-2-enyl] acetate Traditional Name: acetic acid [(E)-3-[3-methoxy-4-[(1Z)-3-methylbuta-1,3-dienoxy]phenyl]allyl] ester Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C=COC1=C(C=C(C=C1)C=CCOC(=O)C)OC

Isomeric SMILES

CC(=C)/C=C\OC1=C(C=C(C=C1)/C=C/COC(=O)C)OC

InChI

InChI=1S/C17H20O4/c1-13(2)9-11-21-16-8-7-15(12-17(16)19-4)6-5-10-20-14(3)18/h5-9,11-12H,1,10H2,2-4H3/b6-5+,11-9-