[3-acetyloxy-2-(1,3-diacetyloxypropan-2-yloxy)propyl] ethanoate

Systemtic Name: [3-acetyloxy-2-(1,3-diacetyloxypropan-2-yloxy)propyl] ethanoate Openeye Name: [3-acetoxy-2-[2-acetoxy-1-(acetoxymethyl)ethoxy]propyl] acetate CAS Name: acetic acid [3-acetyloxy-2-(1,3-diacetyloxypropan-2-yloxy)propyl] ester IUPAC Name: [3-acetyloxy-2-(1,3-diacetyloxypropan-2-yloxy)propyl] acetate Traditional Name: acetic acid [3-acetoxy-2-[2-acetoxy-1-(acetoxymethyl)ethoxy]propyl] ester Formula: C14H22O9 MolecularWeight: 334.31908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(COC(=O)C)OC(COC(=O)C)COC(=O)C

Isomeric SMILES

CC(=O)OCC(COC(=O)C)OC(COC(=O)C)COC(=O)C

InChI

InChI=1S/C14H22O9/c1-9(15)19-5-13(6-20-10(2)16)23-14(7-21-11(3)17)8-22-12(4)18/h13-14H,5-8H2,1-4H3