EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H20O |
| Net Charge | 0 |
| Average Mass | 216.324 |
| Monoisotopic Mass | 216.15142 |
| SMILES | CCCCCC/C(C=O)=C\c1ccccc1 |
| InChI | InChI=1S/C15H20O/c1-2-3-4-6-11-15(13-16)12-14-9-7-5-8-10-14/h5,7-10,12-13H,2-4,6,11H2,1H3/b15-12+ |
| InChIKey | GUUHFMWKWLOQMM-NTCAYCPXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-hexylcinnamaldehyde (CHEBI:55365) has functional parent (E)-cinnamaldehyde (CHEBI:16731) |
| α-hexylcinnamaldehyde (CHEBI:55365) is a cinnamaldehydes (CHEBI:23245) |
| IUPAC Name |
|---|
| (2E)-2-benzylideneoctanal |
| Synonyms | Source |
|---|---|
| α-hexylcinnamic aldehyde | ChEBI |
| 2-[(E)-benzylidene]octanal | ChEBI |
| Hexyl cinnamic aldehyde | ChemIDplus |
| 2-(Phenylmethylene)octanal | ChemIDplus |
| 2-Benzylideneoctanal | ChemIDplus |
| 2-Hexyl-3-phenyl-2-propenal | ChemIDplus |
| Manual Xrefs | Databases |
|---|---|
| HMDB0031736 | HMDB |
| US5792467 | Patent |
| Citations |
|---|