2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethanol

Molecular Formula: C10H22O6


InChI: InChI=1/C10H22O6/c11-1-3-13-5-7-15-9-10-16-8-6-14-4-2-12/h11-12H,1-10H2

InChIKey: InChIKey=JLFNLZLINWHATN-UHFFFAOYAI
SMILES: C(COCCOCCOCCOCCO)O

Names:
    1PE
    2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethanol

Registries:
    PubChem CID 62551
    PubChem ID 11532555