2-[1-oxidanylidene-1-[2-(1-oxidanyl-1-oxidanylidene-propan-2-yl)oxypropanoyloxyperoxy]propan-2-yl]oxypropanoic acid

Systemtic Name: 2-[1-oxidanylidene-1-[2-(1-oxidanyl-1-oxidanylidene-propan-2-yl)oxypropanoyloxyperoxy]propan-2-yl]oxypropanoic acid Openeye Name: 2-[2-[2-(2-hydroxy-1-methyl-2-oxo-ethoxy)propanoyloxyperoxy]-1-methyl-2-oxo-ethoxy]propanoic acid CAS Name: 2-[1-[2-(1-hydroxy-1-oxopropan-2-yl)oxy-1-oxopropoxy]dioxy-1-oxopropan-2-yl]oxypropanoic acid IUPAC Name: 2-[1-[2-(1-hydroxy-1-oxopropan-2-yl)oxypropanoyloxyperoxy]-1-oxopropan-2-yl]oxypropanoic acid Traditional Name: 2-[2-[2-(2-hydroxy-2-keto-1-methyl-ethoxy)propanoyloxyperoxy]-2-keto-1-methyl-ethoxy]propionic acid Formula: C12H18O11 MolecularWeight: 338.26472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC(C)C(=O)OOOC(=O)C(C)OC(C)C(=O)O

Isomeric SMILES

CC(C(=O)O)OC(C)C(=O)OOOC(=O)C(C)OC(C)C(=O)O

InChI

InChI=1S/C12H18O11/c1-5(9(13)14)19-7(3)11(17)21-23-22-12(18)8(4)20-6(2)10(15)16/h5-8H,1-4H3,(H,13,14)(H,15,16)