[(E)-3-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]prop-2-enyl] ethanoate

Systemtic Name: [(E)-3-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]prop-2-enyl] ethanoate Openeye Name: [(E)-3-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]allyl] acetate CAS Name: acetic acid [(E)-3-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]prop-2-enyl] ester IUPAC Name: [(E)-3-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]prop-2-enyl] acetate Traditional Name: acetic acid [(E)-3-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]allyl] ester Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C=C1)C=CCOC(=O)C)OC)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1)/C=C/COC(=O)C)OC)C

InChI

InChI=1S/C17H22O4/c1-13(2)9-11-21-16-8-7-15(12-17(16)19-4)6-5-10-20-14(3)18/h5-9,12H,10-11H2,1-4H3/b6-5+