2,2-bis[(4-chlorophenoxy)methyl]propane-1,3-diol

Molecular Formula: C₁₇H₁₈Cl₂O₄

InChI: InChI=1/C17H18Cl2O4/c18-13-1-5-15(6-2-13)22-11-17(9-20,10-21)12-23-16-7-3-14(19)4-8-16/h1-8,20-21H,9-12H2

InChIKey: InChIKey=PSOSGZGSAABPRJ-UHFFFAOYAR
SMILES: C1=CC(=CC=C1OCC(CO)(CO)COC2=CC=C(C=C2)Cl)Cl

Names:
    2,2-bis[(4-chlorophenoxy)methyl]propane-1,3-diol

Registries:
    PubChem CID 120400
    PubChem ID 10239018