3-[2-[2-[2-[3-[2-[2-[1,2-bis(oxidanyl)octan-3-yloxy]ethoxy]ethoxy]-1-oxidanyl-octan-2-yl]oxy-1-oxidanyl-octan-3-yl]oxyethoxy]ethoxy]octane-1,2-diol

Systemtic Name: 3-[2-[2-[2-[3-[2-[2-[1,2-bis(oxidanyl)octan-3-yloxy]ethoxy]ethoxy]-1-oxidanyl-octan-2-yl]oxy-1-oxidanyl-octan-3-yl]oxyethoxy]ethoxy]octane-1,2-diol Openeye Name: 3-[2-[2-[1-[1-[2-[2-[2-[1-(1,2-dihydroxyethyl)hexoxy]ethoxy]ethoxy]-1-(hydroxymethyl)heptoxy]-2-hydroxy-ethyl]hexoxy]ethoxy]ethoxy]octane-1,2-diol CAS Name: 3-[2-[2-[2-[3-[2-[2-(1,2-dihydroxyoctan-3-yloxy)ethoxy]ethoxy]-1-hydroxyoctan-2-yl]oxy-1-hydroxyoctan-3-yl]oxyethoxy]ethoxy]octane-1,2-diol IUPAC Name: 3-[2-[2-[2-[3-[2-[2-(1,2-dihydroxyoctan-3-yloxy)ethoxy]ethoxy]-1-hydroxyoctan-2-yl]oxy-1-hydroxyoctan-3-yl]oxyethoxy]ethoxy]octane-1,2-diol Traditional Name: 3-[2-[2-[1-[1-[2-[2-[2-[1-(1,2-dihydroxyethyl)hexoxy]ethoxy]ethoxy]-1-methylol-heptoxy]-2-hydroxy-ethyl]hexoxy]ethoxy]ethoxy]octane-1,2-diol Formula: C40H82O13 MolecularWeight: 771.07128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(CO)O)OCCOCCOC(CCCCC)C(CO)OC(CO)C(CCCCC)OCCOCCOC(CCCCC)C(CO)O

Isomeric SMILES

CCCCCC(C(CO)O)OCCOCCOC(CCCCC)C(CO)OC(CO)C(CCCCC)OCCOCCOC(CCCCC)C(CO)O

InChI

InChI=1S/C40H82O13/c1-5-9-13-17-35(33(45)29-41)49-25-21-47-23-27-51-37(19-15-11-7-3)39(31-43)53-40(32-44)38(20-16-12-8-4)52-28-24-48-22-26-50-36(34(46)30-42)18-14-10-6-2/h33-46H,5-32H2,1-4H3