3-[2-(2-prop-2-enoxyethoxy)ethoxy]prop-1-ene

Molecular Formula: C₁₀H₁₈O₃

InChI: InChI=1/C10H18O3/c1-3-5-11-7-9-13-10-8-12-6-4-2/h3-4H,1-2,5-10H2

InChIKey: InChIKey=XSSOJMFOKGTAFU-UHFFFAOYAM
SMILES: C=CCOCCOCCOCC=C

Names:
    3-[2-(2-prop-2-enoxyethoxy)ethoxy]prop-1-ene

Registries:
    PubChem CID 93900
    PubChem ID 10226213