EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H31ClO3 |
| Net Charge | 0 |
| Average Mass | 390.951 |
| Monoisotopic Mass | 390.19617 |
| SMILES | CC(C)=CCCC(C)=CCCC(C)=CCc1c(O)c(Cl)c(C)c(C=O)c1O |
| InChI | InChI=1S/C23H31ClO3/c1-15(2)8-6-9-16(3)10-7-11-17(4)12-13-19-22(26)20(14-25)18(5)21(24)23(19)27/h8,10,12,14,26-27H,6-7,9,11,13H2,1-5H3 |
| InChIKey | MHWOMRMBQGSTFS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-Chloro-2,4-dihydroxy-6-methyl-3-(3,7,11-trimethyldodeca-2,6,10-trienyl)benzaldehyde (CHEBI:182013) is a sesquiterpenoid (CHEBI:26658) |
| IUPAC Name |
|---|
| 5-chloro-2,4-dihydroxy-6-methyl-3-(3,7,11-trimethyldodeca-2,6,10-trienyl)benzaldehyde |