EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H36O |
| Net Charge | 0 |
| Average Mass | 304.518 |
| Monoisotopic Mass | 304.27662 |
| SMILES | CCCCCCCCCCCCCCCc1cccc(O)c1 |
| InChI | InChI=1S/C21H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h15,17-19,22H,2-14,16H2,1H3 |
| InChIKey | PTFIPECGHSYQNR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-Pentadecylphenol (CHEBI:174189) is a phenols (CHEBI:33853) |
| IUPAC Name |
|---|
| 3-pentadecylphenol |
| Manual Xrefs | Databases |
|---|---|
| LMPK15010004 | LIPID MAPS |
| 61454 | ChemSpider |
| HMDB0033872 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:501-24-6 | ChemIDplus |