EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H20O2 |
| Net Charge | 0 |
| Average Mass | 268.356 |
| Monoisotopic Mass | 268.14633 |
| SMILES | C=C(CC(C)(C)c1ccc(O)cc1)c1ccc(O)cc1 |
| InChI | InChI=1S/C18H20O2/c1-13(14-4-8-16(19)9-5-14)12-18(2,3)15-6-10-17(20)11-7-15/h4-11,19-20H,1,12H2,2-3H3 |
| InChIKey | MZLYLGGRVAFGBY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-Methyl-2,4-bis-(p-hydroxyphenyl)pent-1-ene (CHEBI:31129) is a phenols (CHEBI:33853) |
| Synonym | Source |
|---|---|
| 4-Methyl-2,4-bis-(p-hydroxyphenyl)pent-1-ene | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C13625 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| CAS:13464-24-9 | KEGG COMPOUND |