ethyl (E)-8-(1,3-benzodioxol-5-yl)-2-ethanoyl-oct-5-enoate

Systemtic Name: ethyl (E)-8-(1,3-benzodioxol-5-yl)-2-ethanoyl-oct-5-enoate Openeye Name: ethyl (E)-2-acetyl-8-(1,3-benzodioxol-5-yl)oct-5-enoate CAS Name: (E)-2-acetyl-8-(1,3-benzodioxol-5-yl)-5-octenoic acid ethyl ester IUPAC Name: ethyl (E)-2-acetyl-8-(1,3-benzodioxol-5-yl)oct-5-enoate Traditional Name: (E)-2-acetyl-8-(1,3-benzodioxol-5-yl)oct-5-enoic acid ethyl ester Formula: C19H24O5 MolecularWeight: 332.39086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24O5/c1-3-22-19(21)16(14(2)20)9-7-5-4-6-8-15-10-11-17-18(12-15)24-13-23-17/h4-5,10-12,16H,3,6-9,13H2,1-2H3/b5-4+