[3-acetyloxy-4,6-bis(chloranyloxy)-1-oxidanyl-5-oxidanylidene-hexan-2-yl] ethanoate

Systemtic Name: [3-acetyloxy-4,6-bis(chloranyloxy)-1-oxidanyl-5-oxidanylidene-hexan-2-yl] ethanoate Openeye Name: [2-acetoxy-3,5-dichlorooxy-1-(hydroxymethyl)-4-oxo-pentyl] acetate CAS Name: acetic acid (3-acetyloxy-4,6-dichlorooxy-1-hydroxy-5-oxohexan-2-yl) ester IUPAC Name: (3-acetyloxy-4,6-dichlorooxy-1-hydroxy-5-oxohexan-2-yl) acetate Traditional Name: acetic acid (2-acetoxy-3,5-dichlorooxy-4-keto-1-methylol-pentyl) ester Formula: C10H14Cl2O8 MolecularWeight: 333.11936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CO)C(C(C(=O)COCl)OCl)OC(=O)C

Isomeric SMILES

CC(=O)OC(CO)C(C(C(=O)COCl)OCl)OC(=O)C

InChI

InChI=1S/C10H14Cl2O8/c1-5(14)18-8(3-13)10(19-6(2)15)9(20-12)7(16)4-17-11/h8-10,13H,3-4H2,1-2H3