1-[4-[2-[4-[2-(2-methylprop-2-enoyloxy)propoxy]phenyl]propan-2-yl]phenoxy]propan-2-yl 2-methylprop-2-enoate




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Molecular Formula: C29H36O6


InChI: InChI=1/C29H36O6/c1-19(2)27(30)34-21(5)17-32-25-13-9-23(10-14-25)29(7,8)24-11-15-26(16-12-24)33-18-22(6)35-28(31)20(3)4/h9-16,21-22H,1,3,17-18H2,2,4-8H3

InChIKey: InChIKey=PPQQLTZAHODMPQ-UHFFFAOYAP
SMILES: CC(COC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OCC(C)OC(=O)C(=C)C)OC(=O)C(=C)C

Names:
    1-[4-[2-[4-[2-(2-methylprop-2-enoyloxy)propoxy]phenyl]propan-2-yl]phenoxy]propan-2-yl 2-methylprop-2-enoate

Registries:
    ChemSpider: InChIKey=PPQQLTZAHODMPQ-UHFFFAOYAP
    PubChem CID 91183
    PubChem ID 10224664


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