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

Molecular Formula: C14H30O8


InChI: InChI=1/C14H30O8/c15-1-3-17-5-7-19-9-11-21-13-14-22-12-10-20-8-6-18-4-2-16/h15-16H,1-14H2

InChIKey: InChIKey=XPJRQAIZZQMSCM-UHFFFAOYAP
SMILES: C(COCCOCCOCCOCCOCCOCCO)O

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

Registries:
    PubChem CID 79718
    PubChem ID 10217433