[1-[2-(2-acetyloxypropanoyloxy)propanoyloxymethoxy]-1-oxidanylidene-propan-2-yl] 2-methoxypropanoate

Systemtic Name: [1-[2-(2-acetyloxypropanoyloxy)propanoyloxymethoxy]-1-oxidanylidene-propan-2-yl] 2-methoxypropanoate Openeye Name: [2-[2-(2-acetoxypropanoyloxy)propanoyloxymethoxy]-1-methyl-2-oxo-ethyl] 2-methoxypropanoate CAS Name: 2-methoxypropanoic acid [1-[[2-(2-acetyloxy-1-oxopropoxy)-1-oxopropoxy]methoxy]-1-oxopropan-2-yl] ester IUPAC Name: [1-[2-(2-acetyloxypropanoyloxy)propanoyloxymethoxy]-1-oxopropan-2-yl] 2-methoxypropanoate Traditional Name: 2-methoxypropionic acid [2-[2-(2-acetoxypropanoyloxy)propanoyloxymethoxy]-2-keto-1-methyl-ethyl] ester Formula: C16H24O11 MolecularWeight: 392.35516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C)C(=O)OCOC(=O)C(C)OC(=O)C(C)OC(=O)C)OC

Isomeric SMILES

CC(C(=O)OC(C)C(=O)OCOC(=O)C(C)OC(=O)C(C)OC(=O)C)OC

InChI

InChI=1S/C16H24O11/c1-8(22-6)15(20)26-9(2)13(18)23-7-24-14(19)10(3)27-16(21)11(4)25-12(5)17/h8-11H,7H2,1-6H3