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

Systemtic Name: 3-[2-[2-[2-[2-[3-[2-[2-[2-[1,2-bis(oxidanyl)pentan-3-yloxy]ethoxy]ethoxy]ethoxy]-1-oxidanyl-pentan-2-yl]oxy-1-oxidanyl-pentan-3-yl]oxyethoxy]ethoxy]ethoxy]pentane-1,2-diol Openeye Name: 3-[2-[2-[2-[1-ethyl-2-[2-[2-[2-[2-(1-ethyl-2,3-dihydroxy-propoxy)ethoxy]ethoxy]ethoxy]-1-(hydroxymethyl)butoxy]-3-hydroxy-propoxy]ethoxy]ethoxy]ethoxy]pentane-1,2-diol CAS Name: 3-[2-[2-[2-[2-[3-[2-[2-[2-(1,2-dihydroxypentan-3-yloxy)ethoxy]ethoxy]ethoxy]-1-hydroxypentan-2-yl]oxy-1-hydroxypentan-3-yl]oxyethoxy]ethoxy]ethoxy]pentane-1,2-diol IUPAC Name: 3-[2-[2-[2-[2-[3-[2-[2-[2-(1,2-dihydroxypentan-3-yloxy)ethoxy]ethoxy]ethoxy]-1-hydroxypentan-2-yl]oxy-1-hydroxypentan-3-yl]oxyethoxy]ethoxy]ethoxy]pentane-1,2-diol Traditional Name: 3-[2-[2-[2-[1-ethyl-2-[2-[2-[2-[2-(1-ethyl-2,3-dihydroxy-propoxy)ethoxy]ethoxy]ethoxy]-1-methylol-butoxy]-3-hydroxy-propoxy]ethoxy]ethoxy]ethoxy]pentane-1,2-diol Formula: C32H66O15 MolecularWeight: 690.85744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H66O15/c1-5-27(25(37)21-33)43-17-13-39-9-11-41-15-19-45-29(7-3)31(23-35)47-32(24-36)30(8-4)46-20-16-42-12-10-40-14-18-44-28(6-2)26(38)22-34/h25-38H,5-24H2,1-4H3