ethyl (Z)-8-(1,3-benzodioxol-5-yl)-2-butanoyl-5-ethyl-oct-5-enoate

Systemtic Name: ethyl (Z)-8-(1,3-benzodioxol-5-yl)-2-butanoyl-5-ethyl-oct-5-enoate Openeye Name: ethyl (Z)-8-(1,3-benzodioxol-5-yl)-2-butanoyl-5-ethyl-oct-5-enoate CAS Name: (Z)-8-(1,3-benzodioxol-5-yl)-5-ethyl-2-(1-oxobutyl)-5-octenoic acid ethyl ester IUPAC Name: ethyl (Z)-8-(1,3-benzodioxol-5-yl)-2-butanoyl-5-ethyloct-5-enoate Traditional Name: (Z)-8-(1,3-benzodioxol-5-yl)-2-butyryl-5-ethyl-oct-5-enoic acid ethyl ester Formula: C23H32O5 MolecularWeight: 388.49718

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C(CCC(=CCCC1=CC2=C(C=C1)OCO2)CC)C(=O)OCC

Isomeric SMILES

CCCC(=O)C(CC/C(=C\CCC1=CC2=C(C=C1)OCO2)/CC)C(=O)OCC

InChI

InChI=1S/C23H32O5/c1-4-8-20(24)19(23(25)26-6-3)13-11-17(5-2)9-7-10-18-12-14-21-22(15-18)28-16-27-21/h9,12,14-15,19H,4-8,10-11,13,16H2,1-3H3/b17-9-