[3-acetyloxy-2-[1,1-diacetyloxy-2,3-bis(oxidanyl)propoxy]propyl] ethanoate

Systemtic Name: [3-acetyloxy-2-[1,1-diacetyloxy-2,3-bis(oxidanyl)propoxy]propyl] ethanoate Openeye Name: [3-acetoxy-2-(1,1-diacetoxy-2,3-dihydroxy-propoxy)propyl] acetate CAS Name: acetic acid [3-acetyloxy-2-(1,1-diacetyloxy-2,3-dihydroxypropoxy)propyl] ester IUPAC Name: [3-acetyloxy-2-(1,1-diacetyloxy-2,3-dihydroxypropoxy)propyl] acetate Traditional Name: acetic acid [3-acetoxy-2-(1,1-diacetoxy-2,3-dihydroxy-propoxy)propyl] ester Formula: C14H22O11 MolecularWeight: 366.31788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O11/c1-8(16)21-6-12(7-22-9(2)17)25-14(13(20)5-15,23-10(3)18)24-11(4)19/h12-13,15,20H,5-7H2,1-4H3