(2,3-diacetyloxy-4-chloranyloxy-5-oxidanylidene-pentyl) ethanoate

Systemtic Name: (2,3-diacetyloxy-4-chloranyloxy-5-oxidanylidene-pentyl) ethanoate Openeye Name: (2,3-diacetoxy-4-chlorooxy-5-oxo-pentyl) acetate CAS Name: acetic acid (2,3-diacetyloxy-4-chlorooxy-5-oxopentyl) ester IUPAC Name: (2,3-diacetyloxy-4-chlorooxy-5-oxopentyl) acetate Traditional Name: acetic acid (2,3-diacetoxy-4-chlorooxy-5-keto-pentyl) ester Formula: C11H15ClO8 MolecularWeight: 310.685

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C=O)OCl)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC(C(C(C=O)OCl)OC(=O)C)OC(=O)C

InChI

InChI=1S/C11H15ClO8/c1-6(14)17-5-10(18-7(2)15)11(19-8(3)16)9(4-13)20-12/h4,9-11H,5H2,1-3H3