EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H18O3 |
| Net Charge | 0 |
| Average Mass | 294.350 |
| Monoisotopic Mass | 294.12559 |
| SMILES | C=C(C)/C=C\c1cc(/C=C\c2cc(O)cc(O)c2)ccc1O |
| InChI | InChI=1S/C19H18O3/c1-13(2)3-7-16-9-14(6-8-19(16)22)4-5-15-10-17(20)12-18(21)11-15/h3-12,20-22H,1H2,2H3/b5-4-,7-3- |
| InChIKey | MNTCXQWBUINPSP-HMXOFHOESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (E)-1-[4-Hydroxy-3-(3-methyl-1,3-butadienyl)phenyl]-2-(3,5-dihydroxyphenyl)ethylene (CHEBI:174793) is a stilbenoid (CHEBI:26776) |
| IUPAC Name |
|---|
| 5-[(Z)-2-[4-hydroxy-3-[(1Z)-3-methylbuta-1,3-dienyl]phenyl]ethenyl]benzene-1,3-diol |
| Manual Xrefs | Databases |
|---|---|
| 30776995 | ChemSpider |
| HMDB0033331 | HMDB |