EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H20O3 |
| Net Charge | 0 |
| Average Mass | 272.344 |
| Monoisotopic Mass | 272.14124 |
| SMILES | COc1ccc(C(c2ccc(OC)cc2)C(C)O)cc1 |
| InChI | InChI=1S/C17H20O3/c1-12(18)17(13-4-8-15(19-2)9-5-13)14-6-10-16(20-3)11-7-14/h4-12,17-18H,1-3H3 |
| InChIKey | NHUSVJTYMHDUAP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-Verimol F (CHEBI:174591) is a diarylmethane (CHEBI:51614) |
| IUPAC Name |
|---|
| 1,1-bis(4-methoxyphenyl)propan-2-ol |
| Manual Xrefs | Databases |
|---|---|
| 10276086 | ChemSpider |
| HMDB0036558 | HMDB |