2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate
Molecular Formula:
C
11
H
20
O
6
InChI:
InChI=1/C11H20O6/c1-2-11(13)17-10-9-16-8-7-15-6-5-14-4-3-12/h2,12H,1,3-10H2
InChIKey:
InChIKey=QUASZQPLPKGIJY-UHFFFAOYAU
SMILES:
C=CC(=O)OCCOCCOCCOCCO
Names:
2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate
Registries:
PubChem CID 88259
PubChem ID 10222925