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

Systemtic Name: 3-[2-[2-[2-[3-[2-[2-[1,2-bis(oxidanyl)pentan-3-yloxy]ethoxy]ethoxy]-1-oxidanyl-pentan-2-yl]oxy-1-oxidanyl-pentan-3-yl]oxyethoxy]ethoxy]pentane-1,2-diol Openeye Name: 3-[2-[2-[1-ethyl-2-[2-[2-[2-(1-ethyl-2,3-dihydroxy-propoxy)ethoxy]ethoxy]-1-(hydroxymethyl)butoxy]-3-hydroxy-propoxy]ethoxy]ethoxy]pentane-1,2-diol CAS Name: 3-[2-[2-[2-[3-[2-[2-(1,2-dihydroxypentan-3-yloxy)ethoxy]ethoxy]-1-hydroxypentan-2-yl]oxy-1-hydroxypentan-3-yl]oxyethoxy]ethoxy]pentane-1,2-diol IUPAC Name: 3-[2-[2-[2-[3-[2-[2-(1,2-dihydroxypentan-3-yloxy)ethoxy]ethoxy]-1-hydroxypentan-2-yl]oxy-1-hydroxypentan-3-yl]oxyethoxy]ethoxy]pentane-1,2-diol Traditional Name: 3-[2-[2-[1-ethyl-2-[2-[2-[2-(1-ethyl-2,3-dihydroxy-propoxy)ethoxy]ethoxy]-1-methylol-butoxy]-3-hydroxy-propoxy]ethoxy]ethoxy]pentane-1,2-diol Formula: C28H58O13 MolecularWeight: 602.75232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H58O13/c1-5-23(21(33)17-29)37-13-9-35-11-15-39-25(7-3)27(19-31)41-28(20-32)26(8-4)40-16-12-36-10-14-38-24(6-2)22(34)18-30/h21-34H,5-20H2,1-4H3