2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Molecular Formula:
C
14
H
30
O
8
InChI:
InChI=1/C14H30O8/c15-1-3-17-5-7-19-9-11-21-13-14-22-12-10-20-8-6-18-4-2-16/h15-16H,1-14H2
InChIKey:
InChIKey=XPJRQAIZZQMSCM-UHFFFAOYAP
SMILES:
C(COCCOCCOCCOCCOCCOCCO)O
Names:
2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Registries:
PubChem CID 79718
PubChem ID 10217433