2-[2-(2-methoxyethoxymethyl)-2-(2-prop-2-enoyloxyethoxymethyl)butoxy]ethyl prop-2-enoate

Molecular Formula: C₁₉H₃₂O₈

InChI: InChI=1/C19H32O8/c1-5-17(20)26-12-10-24-15-19(7-3,14-23-9-8-22-4)16-25-11-13-27-18(21)6-2/h5-6H,1-2,7-16H2,3-4H3

InChIKey: InChIKey=SBOXDRICSJHEBA-UHFFFAOYAY
SMILES: CCC(COCCOC)(COCCOC(=O)C=C)COCCOC(=O)C=C

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

Registries:
    PubChem CID 4524556
    PubChem ID 10211651