2-[2-(2-prop-2-enoyloxypropoxy)propoxy]propyl prop-2-enoate

Molecular Formula: C15H24O6


InChI: InChI=1/C15H24O6/c1-6-14(16)20-9-12(4)18-8-11(3)19-10-13(5)21-15(17)7-2/h6-7,11-13H,1-2,8-10H2,3-5H3

InChIKey: InChIKey=LJRSZGKUUZPHEB-UHFFFAOYAH
SMILES: CC(COC(C)COC(=O)C=C)OCC(C)OC(=O)C=C

Names:
    2-[2-(2-prop-2-enoyloxypropoxy)propoxy]propyl prop-2-enoate

Registries:
    PubChem CID 4128060
    PubChem ID 14922910