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| IUPAC Name: | 1-[4-[[4-(2-hydroxypropoxy)phenyl]methyl]phenoxy]propan-2-ol |
| Molecular Weight: | 316.4 |
| Molecular Formula: | C19H24O4 |
| Canonical SMILES: | CC(COC1=CC=C(C=C1)CC2=CC=C(C=C2)OCC(C)O)O |
| InChI: | InChI=1S/C19H24O4/c1-14(20)12-22-18-7-3-16(4-8-18)11-17-5-9-19(10-6-17)23-13-15(2)21/h3-10,14-15,20-21H,11-13H2,1-2H3 |
| InChI Key: | BUTHHJITGFIWHH-UHFFFAOYSA-N |
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