1-[1-methoxy-3-[2-[3-oxidanyl-2-(2-oxidanylpropoxy)propoxy]carbonyloxypropoxycarbonyloxy]propan-2-yl]oxypropan-2-yl ethanoate

Systemtic Name: 1-[1-methoxy-3-[2-[3-oxidanyl-2-(2-oxidanylpropoxy)propoxy]carbonyloxypropoxycarbonyloxy]propan-2-yl]oxypropan-2-yl ethanoate Openeye Name: [2-[1-[2-[3-hydroxy-2-(2-hydroxypropoxy)propoxy]carbonyloxypropoxycarbonyloxymethyl]-2-methoxy-ethoxy]-1-methyl-ethyl] acetate CAS Name: acetic acid 1-[1-[2-[[3-hydroxy-2-(2-hydroxypropoxy)propoxy]-oxomethoxy]propoxy-oxomethoxy]-3-methoxypropan-2-yl]oxypropan-2-yl ester IUPAC Name: 1-[1-[2-[3-hydroxy-2-(2-hydroxypropoxy)propoxy]carbonyloxypropoxycarbonyloxy]-3-methoxypropan-2-yl]oxypropan-2-yl acetate Traditional Name: acetic acid [2-[1-[2-[3-hydroxy-2-(2-hydroxypropoxy)propoxy]carbonyloxypropoxycarbonyloxymethyl]-2-methoxy-ethoxy]-1-methyl-ethyl] ester Formula: C20H36O13 MolecularWeight: 484.49204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H36O13/c1-13(22)7-27-17(6-21)11-31-20(25)33-15(3)9-29-19(24)30-12-18(10-26-5)28-8-14(2)32-16(4)23/h13-15,17-18,21-22H,6-12H2,1-5H3