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| IUPAC Name: | 3-[4-[[4-(2-chloro-3-hydroxypropoxy)phenyl]methyl]phenoxy]propane-1,2-diol |
| Molecular Weight: | 366.84 |
| Molecular Formula: | C19H23ClO5 |
| Canonical SMILES: | C1=CC(=CC=C1CC2=CC=C(C=C2)OCC(CO)Cl)OCC(CO)O |
| InChI: | InChI=1S/C19H23ClO5/c20-16(10-21)12-24-18-5-1-14(2-6-18)9-15-3-7-19(8-4-15)25-13-17(23)11-22/h1-8,16-17,21-23H,9-13H2 |
| InChI Key: | ZPXXVEHNGYFGNI-UHFFFAOYSA-N |
| Melting Point: | No data available |
| Solubility: | No data available |
| Appearance: | No data available |
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