3-[3-[2,3-bis[2,3-bis(oxidanyl)propoxy]propoxy]-2-[2,3-bis(oxidanyl)propoxy]propoxy]propane-1,2-diol

Systemtic Name: 3-[3-[2,3-bis[2,3-bis(oxidanyl)propoxy]propoxy]-2-[2,3-bis(oxidanyl)propoxy]propoxy]propane-1,2-diol Openeye Name: 3-[3-[2,3-bis(2,3-dihydroxypropoxy)propoxy]-2-(2,3-dihydroxypropoxy)propoxy]propane-1,2-diol CAS Name: 3-[3-[2,3-bis(2,3-dihydroxypropoxy)propoxy]-2-(2,3-dihydroxypropoxy)propoxy]propane-1,2-diol IUPAC Name: 3-[3-[2,3-bis(2,3-dihydroxypropoxy)propoxy]-2-(2,3-dihydroxypropoxy)propoxy]propane-1,2-diol Traditional Name: 3-[3-(2,3-diglyceryloxypropoxy)-2-glyceryloxy-propoxy]propane-1,2-diol Formula: C18H38O13 MolecularWeight: 462.48652

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Descriptors Computed from Structure

Canonical SMILES:

C(C(COCC(COCC(COCC(CO)O)OCC(CO)O)OCC(CO)O)O)O

Isomeric SMILES

C(C(COCC(COCC(COCC(CO)O)OCC(CO)O)OCC(CO)O)O)O

InChI

InChI=1S/C18H38O13/c19-1-13(23)5-27-9-17(30-7-15(25)3-21)11-29-12-18(31-8-16(26)4-22)10-28-6-14(24)2-20/h13-26H,1-12H2