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

Systemtic Name: 3-[2-[2-[2-[3-[2-[2-[1,2-bis(oxidanyl)heptan-3-yloxy]ethoxy]ethoxy]-1-oxidanyl-heptan-2-yl]oxy-1-oxidanyl-heptan-3-yl]oxyethoxy]ethoxy]heptane-1,2-diol Openeye Name: 3-[2-[2-[1-[1-[2-[2-[2-[1-(1,2-dihydroxyethyl)pentoxy]ethoxy]ethoxy]-1-(hydroxymethyl)hexoxy]-2-hydroxy-ethyl]pentoxy]ethoxy]ethoxy]heptane-1,2-diol CAS Name: 3-[2-[2-[2-[3-[2-[2-(1,2-dihydroxyheptan-3-yloxy)ethoxy]ethoxy]-1-hydroxyheptan-2-yl]oxy-1-hydroxyheptan-3-yl]oxyethoxy]ethoxy]heptane-1,2-diol IUPAC Name: 3-[2-[2-[2-[3-[2-[2-(1,2-dihydroxyheptan-3-yloxy)ethoxy]ethoxy]-1-hydroxyheptan-2-yl]oxy-1-hydroxyheptan-3-yl]oxyethoxy]ethoxy]heptane-1,2-diol Traditional Name: 3-[2-[2-[1-[1-[2-[2-[2-[1-(1,2-dihydroxyethyl)pentoxy]ethoxy]ethoxy]-1-methylol-hexoxy]-2-hydroxy-ethyl]pentoxy]ethoxy]ethoxy]heptane-1,2-diol Formula: C36H74O13 MolecularWeight: 714.96496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H74O13/c1-5-9-13-31(29(41)25-37)45-21-17-43-19-23-47-33(15-11-7-3)35(27-39)49-36(28-40)34(16-12-8-4)48-24-20-44-18-22-46-32(14-10-6-2)30(42)26-38/h29-42H,5-28H2,1-4H3