[2-hydroxy-3-[4-[[4-(2-hydroxy-3-prop-2-enoyloxy-propoxy)phenyl]methyl]phenoxy]propyl] prop-2-enoate

Molecular Formula: C25H28O8


InChI: InChI=1/C25H28O8/c1-3-24(28)32-16-20(26)14-30-22-9-5-18(6-10-22)13-19-7-11-23(12-8-19)31-15-21(27)17-33-25(29)4-2/h3-12,20-21,26-27H,1-2,13-17H2

InChIKey: InChIKey=VAIGCMUJWUZYRJ-UHFFFAOYAW
SMILES: C=CC(=O)OCC(COC1=CC=C(C=C1)CC2=CC=C(C=C2)OCC(COC(=O)C=C)O)O

Names:
    [2-hydroxy-3-[4-[[4-(2-hydroxy-3-prop-2-enoyloxy-propoxy)phenyl]methyl]phenoxy]propyl] prop-2-enoate

Registries:
    PubChem CID 115833
    PubChem ID 10236908