2-[4-[2-[4-(2-acetyloxyethoxy)phenyl]propan-2-yl]phenoxy]ethyl acetate




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Molecular Formula: C23H28O6


InChI: InChI=1/C23H28O6/c1-17(24)26-13-15-28-21-9-5-19(6-10-21)23(3,4)20-7-11-22(12-8-20)29-16-14-27-18(2)25/h5-12H,13-16H2,1-4H3

InChIKey: InChIKey=HBDPNIKSHRQAJF-UHFFFAOYAY
SMILES: CC(=O)OCCOC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OCCOC(=O)C

Names:
    2-[4-[2-[4-(2-acetyloxyethoxy)phenyl]propan-2-yl]phenoxy]ethyl acetate

Registries:
    ChemSpider: InChIKey=HBDPNIKSHRQAJF-UHFFFAOYAY
    PubChem CID 87970
    PubChem ID 10222758


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