2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethoxyethene

Molecular Formula: C12H22O5


InChI: InChI=1/C12H22O5/c1-3-13-5-7-15-9-11-17-12-10-16-8-6-14-4-2/h3-4H,1-2,5-12H2

InChIKey: InChIKey=UEIPWOFSKAZYJO-UHFFFAOYAB
SMILES: C=COCCOCCOCCOCCOC=C

Names:
    2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethoxyethene

Registries:
    PubChem CID 4460652
    PubChem ID 10187077