(4-decoxyphenyl) 2-ethanoyl-3-oxidanylidene-butanoate

Systemtic Name: (4-decoxyphenyl) 2-ethanoyl-3-oxidanylidene-butanoate Openeye Name: (4-decoxyphenyl) 2-acetyl-3-oxo-butanoate CAS Name: 2-acetyl-3-oxobutanoic acid (4-decoxyphenyl) ester IUPAC Name: (4-decoxyphenyl) 2-acetyl-3-oxobutanoate Traditional Name: 2-acetyl-3-keto-butyric acid (4-decoxyphenyl) ester Formula: C22H32O5 MolecularWeight: 376.48648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)OC(=O)C(C(=O)C)C(=O)C

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)OC(=O)C(C(=O)C)C(=O)C

InChI

InChI=1S/C22H32O5/c1-4-5-6-7-8-9-10-11-16-26-19-12-14-20(15-13-19)27-22(25)21(17(2)23)18(3)24/h12-15,21H,4-11,16H2,1-3H3