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

Systemtic Name: 3-[2-[2-[1,2-bis(oxidanyl)pentan-3-yloxy]ethoxy]ethoxy]pentane-1,2-diol Openeye Name: 3-[2-[2-(1-ethyl-2,3-dihydroxy-propoxy)ethoxy]ethoxy]pentane-1,2-diol CAS Name: 3-[2-[2-(1,2-dihydroxypentan-3-yloxy)ethoxy]ethoxy]pentane-1,2-diol IUPAC Name: 3-[2-[2-(1,2-dihydroxypentan-3-yloxy)ethoxy]ethoxy]pentane-1,2-diol Traditional Name: 3-[2-[2-(1-ethyl-2,3-dihydroxy-propoxy)ethoxy]ethoxy]pentane-1,2-diol Formula: C14H30O7 MolecularWeight: 310.3838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H30O7/c1-3-13(11(17)9-15)20-7-5-19-6-8-21-14(4-2)12(18)10-16/h11-18H,3-10H2,1-2H3