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

Molecular Formula: C32H66O8


InChI: InChI=1/C32H66O8/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-34-21-23-36-25-27-38-29-31-40-32-30-39-28-26-37-24-22-35-20-18-33/h33H,2-32H2,1H3

InChIKey: InChIKey=DXFSRFBWOGMMJP-UHFFFAOYAL
SMILES: CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCO

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

Registries:
    PubChem CID 181780
    PubChem ID 10259556