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

Systemtic Name: (2,3,4-triacetyloxy-5-cyano-5-methoxy-pentyl) ethanoate Openeye Name: (2,3,4-triacetoxy-5-cyano-5-methoxy-pentyl) acetate CAS Name: acetic acid (2,3,4-triacetyloxy-5-cyano-5-methoxypentyl) ester IUPAC Name: (2,3,4-triacetyloxy-5-cyano-5-methoxypentyl) acetate Traditional Name: acetic acid (2,3,4-triacetoxy-5-cyano-5-methoxy-pentyl) ester Formula: C15H21NO9 MolecularWeight: 359.32854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO9/c1-8(17)22-7-13(23-9(2)18)15(25-11(4)20)14(24-10(3)19)12(6-16)21-5/h12-15H,7H2,1-5H3