2-[2,2-bis(2-prop-2-enoyloxyethoxymethyl)butoxy]ethyl prop-2-enoate

Molecular Formula: C₂₁H₃₂O₉

InChI: InChI=1/C21H32O9/c1-5-18(22)28-12-9-25-15-21(8-4,16-26-10-13-29-19(23)6-2)17-27-11-14-30-20(24)7-3/h5-7H,1-3,8-17H2,4H3

InChIKey: InChIKey=MTPIZGPBYCHTGQ-UHFFFAOYAM
SMILES: CCC(COCCOC(=O)C=C)(COCCOC(=O)C=C)COCCOC(=O)C=C

Names:
    2-[2,2-bis(2-prop-2-enoyloxyethoxymethyl)butoxy]ethyl prop-2-enoate

Registries:
    ChemSpider: InChIKey=MTPIZGPBYCHTGQ-UHFFFAOYAM
    PubChem CID 115157
    PubChem ID 10236658