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

Molecular Formula: C27H32O8


InChI: InChI=1/C27H32O8/c1-5-25(30)34-17-21(28)15-32-23-11-7-19(8-12-23)27(3,4)20-9-13-24(14-10-20)33-16-22(29)18-35-26(31)6-2/h5-14,21-22,28-29H,1-2,15-18H2,3-4H3

InChIKey: InChIKey=VZTQQYMRXDUHDO-UHFFFAOYAJ
SMILES: CC(C)(C1=CC=C(C=C1)OCC(COC(=O)C=C)O)C2=CC=C(C=C2)OCC(COC(=O)C=C)O

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

Registries:
    PubChem CID 92212
    PubChem ID 10225263