1-[2-[2-[2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]dodecane

Molecular Formula: C40H82O9


InChI: InChI=1/C40H82O9/c1-3-5-7-9-11-13-15-17-19-21-23-41-25-27-43-29-31-45-33-35-47-37-39-49-40-38-48-36-34-46-32-30-44-28-26-42-24-22-20-18-16-14-12-10-8-6-4-2/h3-40H2,1-2H3

InChIKey: InChIKey=YPRHCJOZILRXQV-UHFFFAOYAG
SMILES: CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCCCCCCCCCCC

Names:
    1-[2-[2-[2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]dodecane

Registries:
    PubChem CID 4530041
    PubChem ID 10213364