3-[2,3,4,5,6-pentakis(2-cyanoethoxy)hexoxy]propanenitrile
Molecular Formula:
C
24
H
32
N
6
O
6
InChI:
InChI=1/C24H32N6O6/c25-7-1-13-31-19-21(33-15-3-9-27)23(35-17-5-11-29)24(36-18-6-12-30)22(34-16-4-10-28)20-32-14-2-8-26/h21-24H,1-6,13-20H2
InChIKey:
InChIKey=SIPCQLNTTKBLSF-UHFFFAOYAL
SMILES:
C(COCC(C(C(C(COCCC#N)OCCC#N)OCCC#N)OCCC#N)OCCC#N)C#N
Names:
3-[2,3,4,5,6-pentakis(2-cyanoethoxy)hexoxy]propanenitrile
Registries:
PubChem CID 98220
PubChem ID 10229571