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

Systemtic Name: [(E)-3-[4-(3-methylbut-2-enoxy)phenyl]prop-2-enyl] ethanoate Openeye Name: [(E)-3-[4-(3-methylbut-2-enoxy)phenyl]allyl] acetate CAS Name: acetic acid [(E)-3-[4-(3-methylbut-2-enoxy)phenyl]prop-2-enyl] ester IUPAC Name: [(E)-3-[4-(3-methylbut-2-enoxy)phenyl]prop-2-enyl] acetate Traditional Name: acetic acid [(E)-3-[4-(3-methylbut-2-enoxy)phenyl]allyl] ester Formula: C16H20O3 MolecularWeight: 260.3282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20O3/c1-13(2)10-12-19-16-8-6-15(7-9-16)5-4-11-18-14(3)17/h4-10H,11-12H2,1-3H3/b5-4+