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

Molecular Formula: C₉H₁₆O₅

InChI: InChI=1/C9H16O5/c1-2-9(11)14-8-7-13-6-5-12-4-3-10/h2,10H,1,3-8H2

InChIKey: InChIKey=VETIYACESIPJSO-UHFFFAOYAP
SMILES: C=CC(=O)OCCOCCOCCO

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

Registries:
    PubChem CID 85549
    PubChem ID 10221356