(5-acetyloxy-5-cyano-1,3,4-trimethoxy-pentan-2-yl) ethanoate

Systemtic Name: (5-acetyloxy-5-cyano-1,3,4-trimethoxy-pentan-2-yl) ethanoate Openeye Name: [4-acetoxy-4-cyano-2,3-dimethoxy-1-(methoxymethyl)butyl] acetate CAS Name: acetic acid (5-acetyloxy-5-cyano-1,3,4-trimethoxypentan-2-yl) ester IUPAC Name: (5-acetyloxy-5-cyano-1,3,4-trimethoxypentan-2-yl) acetate Traditional Name: acetic acid [4-acetoxy-4-cyano-2,3-dimethoxy-1-(methoxymethyl)butyl] ester Formula: C13H21NO7 MolecularWeight: 303.30834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO7/c1-8(15)20-10(6-14)12(18-4)13(19-5)11(7-17-3)21-9(2)16/h10-13H,7H2,1-5H3