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

Systemtic Name: (2,3,4-triacetyloxy-5-cyano-5-oxidanyl-pentyl) ethanoate Openeye Name: (2,3,4-triacetoxy-5-cyano-5-hydroxy-pentyl) acetate CAS Name: acetic acid (2,3,4-triacetyloxy-5-cyano-5-hydroxypentyl) ester IUPAC Name: (2,3,4-triacetyloxy-5-cyano-5-hydroxypentyl) acetate Traditional Name: acetic acid (2,3,4-triacetoxy-5-cyano-5-hydroxy-pentyl) ester Formula: C14H19NO9 MolecularWeight: 345.30196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO9/c1-7(16)21-6-12(22-8(2)17)14(24-10(4)19)13(11(20)5-15)23-9(3)18/h11-14,20H,6H2,1-4H3