3-[1,2-bis(oxidanyl)henicosan-3-yloxy]henicosane-1,2-diol

Systemtic Name: 3-[1,2-bis(oxidanyl)henicosan-3-yloxy]henicosane-1,2-diol Openeye Name: 3-[1-(1,2-dihydroxyethyl)nonadecoxy]henicosane-1,2-diol CAS Name: 3-(1,2-dihydroxyheneicosan-3-yloxy)heneicosane-1,2-diol IUPAC Name: 3-(1,2-dihydroxyhenicosan-3-yloxy)henicosane-1,2-diol Traditional Name: 3-[1-(1,2-dihydroxyethyl)nonadecoxy]heneicosane-1,2-diol Formula: C42H86O5 MolecularWeight: 671.12924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC(C(CO)O)OC(CCCCCCCCCCCCCCCCCC)C(CO)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC(C(CO)O)OC(CCCCCCCCCCCCCCCCCC)C(CO)O

InChI

InChI=1S/C42H86O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-41(39(45)37-43)47-42(40(46)38-44)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h39-46H,3-38H2,1-2H3