methyl 2-[2-[2-[2-[2-(methoxycarbonylmethoxy)phenoxy]ethoxy]ethoxy]phenoxy]acetate

Molecular Formula: C₂₂H₂₆O₉

InChI: InChI=1/C22H26O9/c1-25-21(23)15-30-19-9-5-3-7-17(19)28-13-11-27-12-14-29-18-8-4-6-10-20(18)31-16-22(24)26-2/h3-10H,11-16H2,1-2H3

InChIKey: InChIKey=GXHJJKNPGOKTNK-UHFFFAOYAJ
SMILES: COC(=O)COC1=CC=CC=C1OCCOCCOC2=CC=CC=C2OCC(=O)OC

Names:
    methyl 2-[2-[2-[2-[2-(methoxycarbonylmethoxy)phenoxy]ethoxy]ethoxy]phenoxy]acetate

Registries:
    PubChem CID 2836786
    PubChem ID 3312423