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

Systemtic Name: [2-acetyloxy-3-[1,3-bis(1,3-diacetyloxypropan-2-yloxy)propan-2-yloxy]propyl] ethanoate Openeye Name: [2-acetoxy-3-[2-[2-acetoxy-1-(acetoxymethyl)ethoxy]-1-[[2-acetoxy-1-(acetoxymethyl)ethoxy]methyl]ethoxy]propyl] acetate CAS Name: acetic acid [2-acetyloxy-3-[1,3-bis(1,3-diacetyloxypropan-2-yloxy)propan-2-yloxy]propyl] ester IUPAC Name: [2-acetyloxy-3-[1,3-bis(1,3-diacetyloxypropan-2-yloxy)propan-2-yloxy]propyl] acetate Traditional Name: acetic acid [2-acetoxy-3-[2-[2-acetoxy-1-(acetoxymethyl)ethoxy]-1-[[2-acetoxy-1-(acetoxymethyl)ethoxy]methyl]ethoxy]propyl] ester Formula: C24H38O15 MolecularWeight: 566.54952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H38O15/c1-15(25)31-7-21(8-32-16(2)26)36-11-23(38-14-24(39-20(6)30)13-35-19(5)29)12-37-22(9-33-17(3)27)10-34-18(4)28/h21-24H,7-14H2,1-6H3