2-[2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Molecular Formula:
C
26
H
54
O
8
InChI:
InChI=1/C26H54O8/c1-2-3-4-5-6-7-8-9-10-11-13-28-15-17-30-19-21-32-23-25-34-26-24-33-22-20-31-18-16-29-14-12-27/h27H,2-26H2,1H3
InChIKey:
InChIKey=DWHIUNMOTRUVPG-UHFFFAOYAA
SMILES:
CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCO
Names:
2-[2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Registries:
PubChem CID 76459
PubChem ID 8198069