| Phytochemical Name : 8-Hydroxy-9,10-diisobutyryloxythymol |
| PCNDIDOT1041 |
| Pubchem CID : 16196971 |
| Molecular formula: C18H26O6 |
| Canonical SMILES : CC1=CC(=C(C=C1)C(COC(=O)C(C)C)(COC(=O)C(C)C)O)O |
Synonymes : 8-Hydroxy-9,10-diisobutyryloxythymol|22518-08-7|[2-hydroxy-2-(2-hydroxy-4-methylphenyl)-3-(2-methylpropanoyloxy)propyl] 2-methylpropanoate|2-Hydroxy-2-(2-hydroxy-4-methylphenyl)propane-1,3-diyl bis(2-methylpropanoate)|starbld0005479|MLS000877002|MEGxp0_001142|SCHEMBL8528468|CHEMBL1385632|ACon1_001209|HMS2269B07|HY-N9735|AKOS040762995|NCGC00169572-01|SMR000440602|CS-0203721|BRD-K60791141-001-01-4|2-(2-Hydroxy-4-methylphenyl)glycerin 1,3-bisisobutyrate |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.210 |
| Log Po/w (XLOGP3) : 3.320 |
| Log Po/w (WLOGP) : 2.180 |
| Log Po/w (MLOGP) : 2.000 |
| Log Po/w (SILICOS-IT) : 3.100 |
| Consensus Log Po/w : 2.760 |