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

Systemtic Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2,3-bis(oxidanyl)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propane-1,2-diol Openeye Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2,3-dihydroxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propane-1,2-diol CAS Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2,3-dihydroxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propane-1,2-diol IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2,3-dihydroxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propane-1,2-diol Traditional Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-(2-glyceryloxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propane-1,2-diol Formula: C33H68O14 MolecularWeight: 688.88462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H68O14/c1-23(12-38-21-32(36)10-34)39-13-24(2)40-14-25(3)41-15-26(4)42-16-27(5)43-17-28(6)44-18-29(7)45-19-30(8)46-20-31(9)47-22-33(37)11-35/h23-37H,10-22H2,1-9H3