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

Systemtic Name: 3-[2-[2-[2-[2-[2-[3-[2-[2-[2-[2-[1,2-bis(oxidanyl)pentan-3-yloxy]ethoxy]ethoxy]ethoxy]ethoxy]-1-oxidanyl-pentan-2-yl]oxy-1-oxidanyl-pentan-3-yl]oxyethoxy]ethoxy]ethoxy]ethoxy]pentane-1,2-diol Openeye Name: 3-[2-[2-[2-[2-[1-ethyl-2-[2-[2-[2-[2-[2-(1-ethyl-2,3-dihydroxy-propoxy)ethoxy]ethoxy]ethoxy]ethoxy]-1-(hydroxymethyl)butoxy]-3-hydroxy-propoxy]ethoxy]ethoxy]ethoxy]ethoxy]pentane-1,2-diol CAS Name: 3-[2-[2-[2-[2-[2-[3-[2-[2-[2-[2-(1,2-dihydroxypentan-3-yloxy)ethoxy]ethoxy]ethoxy]ethoxy]-1-hydroxypentan-2-yl]oxy-1-hydroxypentan-3-yl]oxyethoxy]ethoxy]ethoxy]ethoxy]pentane-1,2-diol IUPAC Name: 3-[2-[2-[2-[2-[2-[3-[2-[2-[2-[2-(1,2-dihydroxypentan-3-yloxy)ethoxy]ethoxy]ethoxy]ethoxy]-1-hydroxypentan-2-yl]oxy-1-hydroxypentan-3-yl]oxyethoxy]ethoxy]ethoxy]ethoxy]pentane-1,2-diol Traditional Name: 3-[2-[2-[2-[2-[1-ethyl-2-[2-[2-[2-[2-[2-(1-ethyl-2,3-dihydroxy-propoxy)ethoxy]ethoxy]ethoxy]ethoxy]-1-methylol-butoxy]-3-hydroxy-propoxy]ethoxy]ethoxy]ethoxy]ethoxy]pentane-1,2-diol Formula: C36H74O17 MolecularWeight: 778.96256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CO)O)OCCOCCOCCOCCOC(CC)C(CO)OC(CO)C(CC)OCCOCCOCCOCCOC(CC)C(CO)O

Isomeric SMILES

CCC(C(CO)O)OCCOCCOCCOCCOC(CC)C(CO)OC(CO)C(CC)OCCOCCOCCOCCOC(CC)C(CO)O

InChI

InChI=1S/C36H74O17/c1-5-31(29(41)25-37)49-21-17-45-13-9-43-11-15-47-19-23-51-33(7-3)35(27-39)53-36(28-40)34(8-4)52-24-20-48-16-12-44-10-14-46-18-22-50-32(6-2)30(42)26-38/h29-42H,5-28H2,1-4H3