[3-[4-[3-(2-chloroacetyl)oxy-2-hydroxy-propoxy]phenoxy]-2-hydroxy-propyl] 2-chloroacetate

Molecular Formula: C16H20Cl2O8


InChI: InChI=1/C16H20Cl2O8/c17-5-15(21)25-9-11(19)7-23-13-1-2-14(4-3-13)24-8-12(20)10-26-16(22)6-18/h1-4,11-12,19-20H,5-10H2

InChIKey: InChIKey=BLNCHHQCHQHTKO-UHFFFAOYAJ
SMILES: C1=CC(=CC=C1OCC(COC(=O)CCl)O)OCC(COC(=O)CCl)O

Names:
    [3-[4-[3-(2-chloroacetyl)oxy-2-hydroxy-propoxy]phenoxy]-2-hydroxy-propyl] 2-chloroacetate

Registries:
    PubChem CID 4219683
    PubChem ID 8389734