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

Systemtic Name: 3-[2-[2-[2-[2-[2-[3-[2-[2-[2-[2-[1,2-bis(oxidanyl)heptan-3-yloxy]ethoxy]ethoxy]ethoxy]ethoxy]-1-oxidanyl-heptan-2-yl]oxy-1-oxidanyl-heptan-3-yl]oxyethoxy]ethoxy]ethoxy]ethoxy]heptane-1,2-diol Openeye Name: 3-[2-[2-[2-[2-[1-[1-[2-[2-[2-[2-[2-[1-(1,2-dihydroxyethyl)pentoxy]ethoxy]ethoxy]ethoxy]ethoxy]-1-(hydroxymethyl)hexoxy]-2-hydroxy-ethyl]pentoxy]ethoxy]ethoxy]ethoxy]ethoxy]heptane-1,2-diol CAS Name: 3-[2-[2-[2-[2-[2-[3-[2-[2-[2-[2-(1,2-dihydroxyheptan-3-yloxy)ethoxy]ethoxy]ethoxy]ethoxy]-1-hydroxyheptan-2-yl]oxy-1-hydroxyheptan-3-yl]oxyethoxy]ethoxy]ethoxy]ethoxy]heptane-1,2-diol IUPAC Name: 3-[2-[2-[2-[2-[2-[3-[2-[2-[2-[2-(1,2-dihydroxyheptan-3-yloxy)ethoxy]ethoxy]ethoxy]ethoxy]-1-hydroxyheptan-2-yl]oxy-1-hydroxyheptan-3-yl]oxyethoxy]ethoxy]ethoxy]ethoxy]heptane-1,2-diol Traditional Name: 3-[2-[2-[2-[2-[1-[1-[2-[2-[2-[2-[2-[1-(1,2-dihydroxyethyl)pentoxy]ethoxy]ethoxy]ethoxy]ethoxy]-1-methylol-hexoxy]-2-hydroxy-ethyl]pentoxy]ethoxy]ethoxy]ethoxy]ethoxy]heptane-1,2-diol Formula: C44H90O17 MolecularWeight: 891.1752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C44H90O17/c1-5-9-13-39(37(49)33-45)57-29-25-53-21-17-51-19-23-55-27-31-59-41(15-11-7-3)43(35-47)61-44(36-48)42(16-12-8-4)60-32-28-56-24-20-52-18-22-54-26-30-58-40(14-10-6-2)38(50)34-46/h37-50H,5-36H2,1-4H3