1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethane

Molecular Formula: C₁₈H₃₈O₉

InChI: InChI=1/C18H38O9/c1-19-3-5-21-7-9-23-11-13-25-15-17-27-18-16-26-14-12-24-10-8-22-6-4-20-2/h3-18H2,1-2H3

InChIKey: InChIKey=HKKZPBCWTDFVFB-UHFFFAOYAB
SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOC

Names:
1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethane

Registries:
PubChem CID 117703
PubChem ID 10237676