[(E)-3-(1,3-benzodioxol-5-yl)pent-1-enyl] ethanoate

Systemtic Name: [(E)-3-(1,3-benzodioxol-5-yl)pent-1-enyl] ethanoate Openeye Name: [(E)-3-(1,3-benzodioxol-5-yl)pent-1-enyl] acetate CAS Name: acetic acid [(E)-3-(1,3-benzodioxol-5-yl)pent-1-enyl] ester IUPAC Name: [(E)-3-(1,3-benzodioxol-5-yl)pent-1-enyl] acetate Traditional Name: acetic acid [(E)-3-(1,3-benzodioxol-5-yl)pent-1-enyl] ester Formula: C14H16O4 MolecularWeight: 248.27444

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=COC(=O)C)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCC(/C=C/OC(=O)C)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H16O4/c1-3-11(6-7-16-10(2)15)12-4-5-13-14(8-12)18-9-17-13/h4-8,11H,3,9H2,1-2H3/b7-6+