2-[2-[2-[2-[2-(2-hexadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Molecular Formula:
C
28
H
58
O
7
InChI:
InChI=1/C28H58O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-30-19-21-32-23-25-34-27-28-35-26-24-33-22-20-31-18-16-29/h29H,2-28H2,1H3
InChIKey:
InChIKey=UOFCAQWHTQFNHS-UHFFFAOYAP
SMILES:
CCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCO
Names:
2-[2-[2-[2-[2-(2-hexadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Registries:
PubChem CID 4138878
PubChem ID 8361483