[3-[3-(3-acetyloxy-2-oxidanyl-propoxy)-2-oxidanyl-propoxy]-2-oxidanyl-propyl] ethanoate

Systemtic Name: [3-[3-(3-acetyloxy-2-oxidanyl-propoxy)-2-oxidanyl-propoxy]-2-oxidanyl-propyl] ethanoate Openeye Name: [3-[3-(3-acetoxy-2-hydroxy-propoxy)-2-hydroxy-propoxy]-2-hydroxy-propyl] acetate CAS Name: acetic acid [3-[3-(3-acetyloxy-2-hydroxypropoxy)-2-hydroxypropoxy]-2-hydroxypropyl] ester IUPAC Name: [3-[3-(3-acetyloxy-2-hydroxypropoxy)-2-hydroxypropoxy]-2-hydroxypropyl] acetate Traditional Name: acetic acid [3-[3-(3-acetoxy-2-hydroxy-propoxy)-2-hydroxy-propoxy]-2-hydroxy-propyl] ester Formula: C13H24O9 MolecularWeight: 324.32426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24O9/c1-9(14)21-7-12(17)5-19-3-11(16)4-20-6-13(18)8-22-10(2)15/h11-13,16-18H,3-8H2,1-2H3