2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(4-octylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Molecular Formula:
C
34
H
62
O
11
InChI:
InChI=1/C34H62O11/c1-2-3-4-5-6-7-8-33-9-11-34(12-10-33)45-32-31-44-30-29-43-28-27-42-26-25-41-24-23-40-22-21-39-20-19-38-18-17-37-16-15-36-14-13-35/h9-12,35H,2-8,13-32H2,1H3
InChIKey:
InChIKey=AKBZTYMWSLYNCH-UHFFFAOYAJ
SMILES:
CCCCCCCCC1=CC=C(C=C1)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
Names:
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(4-octylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Registries:
PubChem CID 201055
PubChem ID 10264399
