[1-[1-(1-ethoxy-1-oxidanylidene-propan-2-yl)oxy-1-oxidanylidene-propan-2-yl]oxy-1-oxidanylidene-propan-2-yl] 2-acetyloxypropanoate

Systemtic Name: [1-[1-(1-ethoxy-1-oxidanylidene-propan-2-yl)oxy-1-oxidanylidene-propan-2-yl]oxy-1-oxidanylidene-propan-2-yl] 2-acetyloxypropanoate Openeye Name: [2-[2-(2-ethoxy-1-methyl-2-oxo-ethoxy)-1-methyl-2-oxo-ethoxy]-1-methyl-2-oxo-ethyl] 2-acetoxypropanoate CAS Name: 2-acetyloxypropanoic acid [1-[1-(1-ethoxy-1-oxopropan-2-yl)oxy-1-oxopropan-2-yl]oxy-1-oxopropan-2-yl] ester IUPAC Name: [1-[1-(1-ethoxy-1-oxopropan-2-yl)oxy-1-oxopropan-2-yl]oxy-1-oxopropan-2-yl] 2-acetyloxypropanoate Traditional Name: 2-acetoxypropionic acid [2-[2-(2-ethoxy-2-keto-1-methyl-ethoxy)-2-keto-1-methyl-ethoxy]-2-keto-1-methyl-ethyl] ester Formula: C16H24O10 MolecularWeight: 376.35576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC(=O)C(C)OC(=O)C(C)OC(=O)C(C)OC(=O)C

Isomeric SMILES

CCOC(=O)C(C)OC(=O)C(C)OC(=O)C(C)OC(=O)C(C)OC(=O)C

InChI

InChI=1S/C16H24O10/c1-7-22-13(18)8(2)24-15(20)10(4)26-16(21)11(5)25-14(19)9(3)23-12(6)17/h8-11H,7H2,1-6H3