2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
Molecular Formula:
C
10
H
22
O
6
InChI:
InChI=1/C10H22O6/c11-1-3-13-5-7-15-9-10-16-8-6-14-4-2-12/h11-12H,1-10H2
InChIKey:
InChIKey=JLFNLZLINWHATN-UHFFFAOYAI
SMILES:
C(COCCOCCOCCOCCO)O
Names:
1PE
2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
Registries:
PubChem CID 62551
PubChem ID 11532555