| Phytochemical Name : alpha-Sinensal |
| PCNDIDA0104 |
| Pubchem CID : 5281534 |
| Molecular formula: C15H22O |
| Canonical SMILES : CC(=CCC=C(C)C=C)CCC=C(C)C=O |
Synonymes : ALPHA-SINENSAL|17909-77-2|Sinensal, alpha-|(E,E,E)-2,6,10-Trimethyldodeca-2,6,9,11-tetraen-1-al|4955-32-2|.alpha.-Sinensal|(2E,6E,9E)-2,6,10-trimethyldodeca-2,6,9,11-tetraenal|2,6,10-TRIMETHYL-2,6,9,11-DODECATETRAENAL|2,6,9,11-Dodecatetraenal, 2,6,10-trimethyl-|2,6,9,11-Dodecatetraenal, 2,6,10-trimethyl-, (2E,6E,9E)-|5SEZ02PE9O|EINECS 241-854-6|2,6,9,11-Dodecatetraenal, 2,6,10-trimethyl-, (E,E,E)-|sinensal (alpha-)|UNII-5SEZ02PE9O|SCHEMBL713640|DTXSID5063655|CHEBI:10332|DTXSID90884997|(2E,6E,9E)-2,6,10-Trimethyl-2,6,9,11-dodecatetraenal|C09729|Q27108620|2,6,10-Trimethyl-(E,E,E)-2,6,9,11-Dodecatetraenal|(2E,6E,9E)-2,6,10-trimethyl-dodeca-2,6,9,11-tetraenal|2,6,10-Trimethyl-(2E,6E,9E)-2,6,9,11-Dodecatetraenal|(E,E,E) - 2,6,10 - trimethyldodeca - 2,6,9,11 - tetraen - 1 - al |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.330 |
| Log Po/w (XLOGP3) : 4.750 |
| Log Po/w (WLOGP) : 4.380 |
| Log Po/w (MLOGP) : 3.680 |
| Log Po/w (SILICOS-IT) : 4.510 |
| Consensus Log Po/w : 4.130 |