2-[2-[3-[2-(2-acetyloxyethoxycarbonyloxy)propoxycarbonyloxy]-2-oxidanyl-propoxy]carbonyloxypropoxycarbonyloxy]ethyl ethanoate

Systemtic Name: 2-[2-[3-[2-(2-acetyloxyethoxycarbonyloxy)propoxycarbonyloxy]-2-oxidanyl-propoxy]carbonyloxypropoxycarbonyloxy]ethyl ethanoate Openeye Name: 2-[2-[3-[2-(2-acetoxyethoxycarbonyloxy)propoxycarbonyloxy]-2-hydroxy-propoxy]carbonyloxypropoxycarbonyloxy]ethyl acetate CAS Name: acetic acid 2-[2-[[3-[2-[2-acetyloxyethoxy(oxo)methoxy]propoxy-oxomethoxy]-2-hydroxypropoxy]-oxomethoxy]propoxy-oxomethoxy]ethyl ester IUPAC Name: 2-[2-[3-[2-(2-acetyloxyethoxycarbonyloxy)propoxycarbonyloxy]-2-hydroxypropoxy]carbonyloxypropoxycarbonyloxy]ethyl acetate Traditional Name: acetic acid 2-[2-[3-[2-(2-acetoxyethoxycarbonyloxy)propoxycarbonyloxy]-2-hydroxy-propoxy]carbonyloxypropoxycarbonyloxy]ethyl ester Formula: C21H32O17 MolecularWeight: 556.46858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32O17/c1-13(37-20(27)32-8-6-30-16(4)23)10-34-19(26)35-11-17(24)12-36-21(28)38-14(2)9-33-18(25)31-7-5-29-15(3)22/h13-14,17,24H,5-12H2,1-4H3