Molecular Formula: C18H38O9
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