ethyl (E)-5-(1,3-benzodioxol-5-yl)pent-2-enoate

Systemtic Name: ethyl (E)-5-(1,3-benzodioxol-5-yl)pent-2-enoate Openeye Name: ethyl (E)-5-(1,3-benzodioxol-5-yl)pent-2-enoate CAS Name: (E)-5-(1,3-benzodioxol-5-yl)-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-5-(1,3-benzodioxol-5-yl)pent-2-enoate Traditional Name: (E)-5-(1,3-benzodioxol-5-yl)pent-2-enoic acid ethyl ester Formula: C14H16O4 MolecularWeight: 248.27444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCOC(=O)/C=C/CCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H16O4/c1-2-16-14(15)6-4-3-5-11-7-8-12-13(9-11)18-10-17-12/h4,6-9H,2-3,5,10H2,1H3/b6-4+