3-(1,2,2-triprop-2-enoxyethoxy)prop-1-ene

Molecular Formula: C₁₄H₂₂O₄

InChI: InChI=1/C14H22O4/c1-5-9-15-13(16-10-6-2)14(17-11-7-3)18-12-8-4/h5-8,13-14H,1-4,9-12H2

InChIKey: InChIKey=BXAAQNFGSQKPDZ-UHFFFAOYAM
SMILES: C=CCOC(C(OCC=C)OCC=C)OCC=C

Names:
    3-(1,2,2-triprop-2-enoxyethoxy)prop-1-ene

Registries:
    ChemSpider: InChIKey=BXAAQNFGSQKPDZ-UHFFFAOYAM
    PubChem CID 85528
    PubChem ID 10221344