2-[2-[2-[dodecyl-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]amino]ethoxy]ethoxy]ethanol
Molecular Formula:
C
24
H
51
NO
6
InChI:
InChI=1/C24H51NO6/c1-2-3-4-5-6-7-8-9-10-11-12-25(13-17-28-21-23-30-19-15-26)14-18-29-22-24-31-20-16-27/h26-27H,2-24H2,1H3
InChIKey:
InChIKey=WUIKFHFMLNWBKR-UHFFFAOYAS
SMILES:
CCCCCCCCCCCCN(CCOCCOCCO)CCOCCOCCO
Names:
2-[2-[2-[dodecyl-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]amino]ethoxy]ethoxy]ethanol
Registries:
PubChem CID 4108760
PubChem ID 6033743