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

Systemtic Name: [1-[1-[1-(1-ethoxy-1-oxidanylidene-propan-2-yl)oxy-1-oxidanylidene-propan-2-yl]oxy-1-oxidanylidene-propan-2-yl]oxy-1-oxidanylidene-propan-2-yl] 2-acetyloxypropanoate Openeye Name: [2-[2-[2-(2-ethoxy-1-methyl-2-oxo-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-(1-ethoxy-1-oxopropan-2-yl)oxy-1-oxopropan-2-yl]oxy-1-oxopropan-2-yl]oxy-1-oxopropan-2-yl] ester IUPAC Name: [1-[1-[1-(1-ethoxy-1-oxopropan-2-yl)oxy-1-oxopropan-2-yl]oxy-1-oxopropan-2-yl]oxy-1-oxopropan-2-yl] 2-acetyloxypropanoate Traditional Name: 2-acetoxypropionic acid [2-[2-[2-(2-ethoxy-2-keto-1-methyl-ethoxy)-2-keto-1-methyl-ethoxy]-2-keto-1-methyl-ethoxy]-2-keto-1-methyl-ethyl] ester Formula: C19H28O12 MolecularWeight: 448.41842

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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(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(C)OC(=O)C

InChI

InChI=1S/C19H28O12/c1-8-26-15(21)9(2)28-17(23)11(4)30-19(25)13(6)31-18(24)12(5)29-16(22)10(3)27-14(7)20/h9-13H,8H2,1-7H3