EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H32O2 |
| Net Charge | 0 |
| Average Mass | 316.485 |
| Monoisotopic Mass | 316.24023 |
| SMILES | CCCCCc1cc(O)c(CC=C(C)C)c(O)c1CC=C(C)C |
| InChI | InChI=1S/C21H32O2/c1-6-7-8-9-17-14-20(22)19(13-11-16(4)5)21(23)18(17)12-10-15(2)3/h10-11,14,22-23H,6-9,12-13H2,1-5H3 |
| InChIKey | ZVLQJRXSGVAHOI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,4-Bis(3-methylbut-2-enyl)-5-pentylbenzene-1,3-diol (CHEBI:182686) is a resorcinols (CHEBI:33572) |
| IUPAC Name |
|---|
| 2,4-bis(3-methylbut-2-enyl)-5-pentylbenzene-1,3-diol |
| Manual Xrefs | Databases |
|---|---|
| 64874083 | ChemSpider |