| Phytochemical Name : 2,4,6-Trimethylanisole |
| PCNDIDOT0509 |
| Pubchem CID : 77648 |
| Molecular formula: C10H14O |
| Canonical SMILES : CC1=CC(=C(C(=C1)C)OC)C |
Synonymes : 2,4,6-Trimethylanisole|4028-66-4|2-Methoxy-1,3,5-trimethylbenzene|Benzene, 2-methoxy-1,3,5-trimethyl-|Methoxymesitylene|Anisole, 2,4,6-trimethyl-|SCHEMBL129762|DTXSID20193266|1-methoxy-2,4,6-trimethylbenzene|MFCD03092887|2-Methoxy-1,3,5-trimethylbenzene #|AKOS026675633|PS-8925|CS-0210613 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.530 |
| Log Po/w (XLOGP3) : 2.990 |
| Log Po/w (WLOGP) : 2.620 |
| Log Po/w (MLOGP) : 2.760 |
| Log Po/w (SILICOS-IT) : 3.240 |
| Consensus Log Po/w : 2.830 |