EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H26O5 |
| Net Charge | 0 |
| Average Mass | 346.423 |
| Monoisotopic Mass | 346.17802 |
| SMILES | COc1ccc(C(O)C(C)OC(c2ccc(OC)cc2)C(C)O)cc1 |
| InChI | InChI=1S/C20H26O5/c1-13(21)20(16-7-11-18(24-4)12-8-16)25-14(2)19(22)15-5-9-17(23-3)10-6-15/h5-14,19-22H,1-4H3 |
| InChIKey | TXTILWZRXPOUKA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Verimol G (CHEBI:175401) is a alkylbenzene (CHEBI:38976) |
| IUPAC Name |
|---|
| 1-[1-hydroxy-1-(4-methoxyphenyl)propan-2-yl]oxy-1-(4-methoxyphenyl)propan-2-ol |
| Manual Xrefs | Databases |
|---|---|
| HMDB0036474 | HMDB |
| 22370446 | ChemSpider |