NSC68858
Molecular Formula:
C
18
H
39
O
13
P
InChI:
InChI=1/C18H39O13P/c19-1-4-23-7-10-26-13-16-29-32(22,30-17-14-27-11-8-24-5-2-20)31-18-15-28-12-9-25-6-3-21/h19-21H,1-18H2
InChIKey:
InChIKey=BONLISHREBVIRW-UHFFFAOYAL
SMILES:
C(COCCOCCOP(=O)(OCCOCCOCCO)OCCOCCOCCO)O
Names:
NSC68858
2-[2-[2-[bis[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]phosphoryloxy]ethoxy]ethoxy]ethanol
66160-92-7
Registries:
PubChem CID 249952
PubChem ID 112944