3-[2-[2,3-bis(oxidanyl)propoxy]-3-[3-[2,3-bis(oxidanyl)propoxy]-1,4-dihexadecoxy-butan-2-yl]oxy-propoxy]propane-1,2-diol

Systemtic Name: 3-[2-[2,3-bis(oxidanyl)propoxy]-3-[3-[2,3-bis(oxidanyl)propoxy]-1,4-dihexadecoxy-butan-2-yl]oxy-propoxy]propane-1,2-diol Openeye Name: 3-[2-(2,3-dihydroxypropoxy)-3-[2-(2,3-dihydroxypropoxy)-3-hexadecoxy-1-(hexadecoxymethyl)propoxy]propoxy]propane-1,2-diol CAS Name: 3-[2-(2,3-dihydroxypropoxy)-3-[3-(2,3-dihydroxypropoxy)-1,4-dihexadecoxybutan-2-yl]oxypropoxy]propane-1,2-diol IUPAC Name: 3-[2-(2,3-dihydroxypropoxy)-3-[3-(2,3-dihydroxypropoxy)-1,4-dihexadecoxybutan-2-yl]oxypropoxy]propane-1,2-diol Traditional Name: 3-[3-[3-cetyloxy-1-(cetyloxymethyl)-2-glyceryloxy-propoxy]-2-glyceryloxy-propoxy]propane-1,2-diol Formula: C48H98O12 MolecularWeight: 867.28452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOCC(C(COCCCCCCCCCCCCCCCC)OCC(COCC(CO)O)OCC(CO)O)OCC(CO)O

Isomeric SMILES

CCCCCCCCCCCCCCCCOCC(C(COCCCCCCCCCCCCCCCC)OCC(COCC(CO)O)OCC(CO)O)OCC(CO)O

InChI

InChI=1S/C48H98O12/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-55-41-47(59-38-45(54)35-51)48(60-40-46(58-37-44(53)34-50)39-57-36-43(52)33-49)42-56-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h43-54H,3-42H2,1-2H3