EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H14O3 |
| Net Charge | 0 |
| Average Mass | 266.296 |
| Monoisotopic Mass | 266.09429 |
| SMILES | Oc1ccc(C#C/C=C\COc2ccc(O)cc2)cc1 |
| InChI | InChI=1S/C17H14O3/c18-15-7-5-14(6-8-15)4-2-1-3-13-20-17-11-9-16(19)10-12-17/h1,3,5-12,18-19H,13H2/b3-1- |
| InChIKey | GXRXAVMCQJHRCM-IWQZZHSRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (E)-4-[5-(4-Hydroxyphenoxy)-3-penten-1-ynyl]phenol (CHEBI:174490) is a aromatic ether (CHEBI:35618) |
| (E)-4-[5-(4-Hydroxyphenoxy)-3-penten-1-ynyl]phenol (CHEBI:174490) is a phenols (CHEBI:33853) |
| IUPAC Name |
|---|
| 4-[(Z)-5-(4-hydroxyphenoxy)pent-3-en-1-ynyl]phenol |
| Manual Xrefs | Databases |
|---|---|
| 30777572 | ChemSpider |
| HMDB0041447 | HMDB |