2-[2-[2-[2-[2-[2-(2-tetradecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Molecular Formula:
C
28
H
58
O
8
InChI:
InChI=1/C28H58O8/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-30-17-19-32-21-23-34-25-27-36-28-26-35-24-22-33-20-18-31-16-14-29/h29H,2-28H2,1H3
InChIKey:
InChIKey=JEKWNQSRRXIGSA-UHFFFAOYAO
SMILES:
CCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCO
Names:
2-[2-[2-[2-[2-[2-(2-tetradecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Registries:
PubChem CID 218033
PubChem ID 6585196
