(2,3,4-triacetyloxy-5-chloranyloxy-6-oxidanylidene-hexyl) ethanoate

Systemtic Name: (2,3,4-triacetyloxy-5-chloranyloxy-6-oxidanylidene-hexyl) ethanoate Openeye Name: (2,3,4-triacetoxy-5-chlorooxy-6-oxo-hexyl) acetate CAS Name: acetic acid (2,3,4-triacetyloxy-5-chlorooxy-6-oxohexyl) ester IUPAC Name: (2,3,4-triacetyloxy-5-chlorooxy-6-oxohexyl) acetate Traditional Name: acetic acid (2,3,4-triacetoxy-5-chlorooxy-6-keto-hexyl) ester Formula: C14H19ClO10 MolecularWeight: 382.74766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClO10/c1-7(17)21-6-12(22-8(2)18)14(24-10(4)20)13(23-9(3)19)11(5-16)25-15/h5,11-14H,6H2,1-4H3