2-[2-(2,3-diacetyloxypropoxy)-2-oxidanylidene-ethyl]-2-oxidanyl-butanedioate

Systemtic Name: 2-[2-(2,3-diacetyloxypropoxy)-2-oxidanylidene-ethyl]-2-oxidanyl-butanedioate Openeye Name: 2-[2-(2,3-diacetoxypropoxy)-2-oxo-ethyl]-2-hydroxy-butanedioate CAS Name: 2-[2-(2,3-diacetyloxypropoxy)-2-oxoethyl]-2-hydroxybutanedioate IUPAC Name: 2-[2-(2,3-diacetyloxypropoxy)-2-oxoethyl]-2-hydroxybutanedioate Traditional Name: 2-[2-(2,3-diacetoxypropoxy)-2-keto-ethyl]-2-hydroxy-succinate Formula: C13H16O11-2 MolecularWeight: 348.25954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(COC(=O)CC(CC(=O)[O-])(C(=O)[O-])O)OC(=O)C

Isomeric SMILES

CC(=O)OCC(COC(=O)CC(CC(=O)[O-])(C(=O)[O-])O)OC(=O)C

InChI

InChI=1S/C13H18O11/c1-7(14)22-5-9(24-8(2)15)6-23-11(18)4-13(21,12(19)20)3-10(16)17/h9,21H,3-6H2,1-2H3,(H,16,17)(H,19,20)/p-2