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

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

Systemtic Name:3-[2-[2-[2-[1,2-bis(oxidanyl)heptan-3-yloxy]ethoxy]ethoxy]ethoxy]heptane-1,2-diol
Openeye Name:3-[2-[2-[2-[1-(1,2-dihydroxyethyl)pentoxy]ethoxy]ethoxy]ethoxy]heptane-1,2-diol
CAS Name:3-[2-[2-[2-(1,2-dihydroxyheptan-3-yloxy)ethoxy]ethoxy]ethoxy]heptane-1,2-diol
IUPAC Name:3-[2-[2-[2-(1,2-dihydroxyheptan-3-yloxy)ethoxy]ethoxy]ethoxy]heptane-1,2-diol
Traditional Name:3-[2-[2-[2-[1-(1,2-dihydroxyethyl)pentoxy]ethoxy]ethoxy]ethoxy]heptane-1,2-diol
Formula: C20H42O8
MolecularWeight: 410.54268
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(CO)O)OCCOCCOCCOC(CCCC)C(CO)O


Isomeric SMILES

CCCCC(C(CO)O)OCCOCCOCCOC(CCCC)C(CO)O


InChI

InChI=1S/C20H42O8/c1-3-5-7-19(17(23)15-21)27-13-11-25-9-10-26-12-14-28-20(8-6-4-2)18(24)16-22/h17-24H,3-16H2,1-2H3


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