EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H32O4 |
| Net Charge | 0 |
| Average Mass | 348.483 |
| Monoisotopic Mass | 348.23006 |
| SMILES | CCCCCCCCCC(=O)CCc1ccc(OC(C)=O)c(OC)c1 |
| InChI | InChI=1S/C21H32O4/c1-4-5-6-7-8-9-10-11-19(23)14-12-18-13-15-20(25-17(2)22)21(16-18)24-3/h13,15-16H,4-12,14H2,1-3H3 |
| InChIKey | JYCJDSPNULQUKV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [8]-Paradyl acetate (CHEBI:175458) is a benzoate ester (CHEBI:36054) |
| [8]-Paradyl acetate (CHEBI:175458) is a phenols (CHEBI:33853) |
| IUPAC Name |
|---|
| [2-methoxy-4-(3-oxododecyl)phenyl] acetate |
| Manual Xrefs | Databases |
|---|---|
| 30777498 | ChemSpider |
| HMDB0040641 | HMDB |