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

Molecular Formula: C10H20O4


InChI: InChI=1/C10H20O4/c1-3-4-12-7-8-14-10-9-13-6-5-11-2/h3H,1,4-10H2,2H3

InChIKey: InChIKey=QOQTULDKYFWBLQ-UHFFFAOYAD
SMILES: COCCOCCOCCOCC=C

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

Registries:
    PubChem CID 88195
    PubChem ID 10222882