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

Molecular Formula: C16H34O9


InChI: InChI=1/C16H34O9/c17-1-3-19-5-7-21-9-11-23-13-15-25-16-14-24-12-10-22-8-6-20-4-2-18/h17-18H,1-16H2

InChIKey: InChIKey=GLZWNFNQMJAZGY-UHFFFAOYAM
SMILES: C(COCCOCCOCCOCCOCCOCCOCCO)O

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

Registries:
    PubChem CID 78798
    PubChem ID 8199944