| 2D Structure | |
| CID | 1715135 |
| IUPAC Name | (2Z)-2-benzylideneoctanal |
| 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- |
| InChI Key | GUUHFMWKWLOQMM-QINSGFPZSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H20O |
| Molecular Weight | 216.32 |
| synonyms | ['Hexyl cinnamic aldehyde', 'hexyl cinnamal', 'hexyl cinnamylaldehyde', 'RefChem:199476', '2-Hexylcinnamaldehyde', '(2Z)-2-benzylideneoctanal', 'UNII-H2WS93I0OP', 'H2WS93I0OP', '2-Hexyl-3-phenylacrylaldehyde', 'NSC 406799', '364364-06-7', '2-Hexyl-3-phenyl-2-propenal', 'alpha-Hexylcinnamaldehyde, (2Z)-', '2-(Phenylmethylene)octanal', 'Cinnamaldehyde, .alpha.-hexyl-', 'a-hexylcinnamaldehyde', 'Hexyl cinnamic aldehyde (VAN)', '.alpha.-Hexylcinnamaldehyde', 'n-Hexyl cinnamaldehyde', '2-Hexyl-3-phenyl-propenal', '2-(phenylmethylene)-octanal', '.alpha.-Hexylcinnamic aldehyde', 'EINECS 202-983-3', '(Z)-2-benzylideneoctanal', 'UNII-7X6O37OK2I', 'AI3-05096', '.alpha.-n-Hexyl-.beta.-phenylacrolein', '-hexylcinnamaldehyde', '.alpha.-Hexylcinnamyl aldehyde', '(2Z)-alpha-hexylcinnamaldehyde', 'SCHEMBL2941510', '(2Z)-2-(phenylmethylene)octanal', 'GUUHFMWKWLOQMM-QINSGFPZSA-N', 'DTXSID601377793', 'AKOS008968653', 'Octanal, 2-(phenylmethylene)-, (2Z)-', '.ALPHA.-HEXYLCINNAMALDEHYDE, (2Z)-', 'H0685', 'NS00076552', 'E75752', 'F987853', 'Q27279571'] |
From Pubchem