Molecular Formula: C17H36O7
InChI: InChI=1/C17H36O7/c1-2-3-4-6-19-8-10-21-12-14-23-16-17-24-15-13-22-11-9-20-7-5-18/h18H,2-17H2,1H3
InChIKey: InChIKey=CZCNKIPWHIURMJ-UHFFFAOYAL
SMILES: CCCCCOCCOCCOCCOCCOCCOCCO
Names:
2-[2-[2-[2-[2-(2-pentoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Registries:
PubChem CID 6428233
PubChem ID 11619554