2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate

Molecular Formula: C11H20O6


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