| Name(s) | (4e)-1,5-bis(4-hydroxyphenyl)-2-(hydroxymethyl)-4-penten-1-ol |
|---|---|
| Scientific name(s) | |
| Formula | C18H20O4 |
| Molecular mass | 300.354 |
| IUPAC name | Not available |
| INCHI | Not available |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | 11141112 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|