(2,3,4-triacetyloxy-5-cyano-5-oxidanylidene-pentyl) ethanoate

Systemtic Name: (2,3,4-triacetyloxy-5-cyano-5-oxidanylidene-pentyl) ethanoate Openeye Name: (2,3,4-triacetoxy-5-cyano-5-oxo-pentyl) acetate CAS Name: acetic acid (2,3,4-triacetyloxy-5-cyano-5-oxopentyl) ester IUPAC Name: (2,3,4-triacetyloxy-5-cyano-5-oxopentyl) acetate Traditional Name: acetic acid (2,3,4-triacetoxy-5-cyano-5-keto-pentyl) ester Formula: C14H17NO9 MolecularWeight: 343.28608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(=O)C#N)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC(C(C(C(=O)C#N)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H17NO9/c1-7(16)21-6-12(22-8(2)17)14(24-10(4)19)13(11(20)5-15)23-9(3)18/h12-14H,6H2,1-4H3