2-[2-[2-[2-(2-hydroxyethyl-octyl-amino)ethoxy]ethoxy]ethyl-octyl-amino]ethanol
Molecular Formula:
C
26
H
56
N
2
O
4
InChI:
InChI=1/C26H56N2O4/c1-3-5-7-9-11-13-15-27(17-21-29)19-23-31-25-26-32-24-20-28(18-22-30)16-14-12-10-8-6-4-2/h29-30H,3-26H2,1-2H3
InChIKey:
InChIKey=HMCKPNYQDPHCGR-UHFFFAOYAY
SMILES:
CCCCCCCCN(CCO)CCOCCOCCN(CCCCCCCC)CCO
Names:
2-[2-[2-[2-(2-hydroxyethyl-octyl-amino)ethoxy]ethoxy]ethyl-octyl-amino]ethanol
Registries:
PubChem CID 4089787
PubChem ID 6008443