EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H12O2 |
| Net Charge | 0 |
| Average Mass | 212.248 |
| Monoisotopic Mass | 212.08373 |
| SMILES | [H]C(=C([H])c1ccc(O)cc1)c1ccc(O)cc1 |
| InChI | InChI=1S/C14H12O2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h1-10,15-16H |
| InChIKey | XLAIWHIOIFKLEO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| stilbene-4,4'-diol (CHEBI:34368) has parent hydride stilbene (CHEBI:26775) |
| stilbene-4,4'-diol (CHEBI:34368) is a stilbenol (CHEBI:36027) |
| Incoming Relation(s) |
| 3,3'-dimethoxystilbene-4,4'-diol (CHEBI:17501) has functional parent stilbene-4,4'-diol (CHEBI:34368) |
| cis-stilbene-4,4'-diol (CHEBI:36013) is a stilbene-4,4'-diol (CHEBI:34368) |
| trans-stilbene-4,4'-diol (CHEBI:36012) is a stilbene-4,4'-diol (CHEBI:34368) |
| IUPAC Name |
|---|
| 4,4'-(ethene-1,2-diyl)diphenol |
| Synonyms | Source |
|---|---|
| 4,4'-Dihydroxystilbene | KEGG COMPOUND |
| p,p'-dihydroxystilbene | ChemIDplus |
| stilbene-4,4'-diol | ChemIDplus |
| 4,4'-ethene-1,2-diyldiphenol | IUPAC |
| 4,4'-(1,2-ethenediyl)bisphenol | ChemIDplus |