2-[4-[2-[4-(2-prop-2-enoyloxyethoxy)phenyl]propan-2-yl]phenoxy]ethyl prop-2-enoate

Molecular Formula: C₂₅H₂₈O₆

InChI: InChI=1/C25H28O6/c1-5-23(26)30-17-15-28-21-11-7-19(8-12-21)25(3,4)20-9-13-22(14-10-20)29-16-18-31-24(27)6-2/h5-14H,1-2,15-18H2,3-4H3

InChIKey: InChIKey=XWUNIDGEMNBBAQ-UHFFFAOYAL
SMILES: CC(C)(C1=CC=C(C=C1)OCCOC(=O)C=C)C2=CC=C(C=C2)OCCOC(=O)C=C

Names:
    2-[4-[2-[4-(2-prop-2-enoyloxyethoxy)phenyl]propan-2-yl]phenoxy]ethyl prop-2-enoate

Registries:
    ChemSpider: InChIKey=XWUNIDGEMNBBAQ-UHFFFAOYAL
    PubChem CID 90504
    PubChem ID 10224326