| Phytochemical Name : Rhododendrol |
| PCNDIDR0026 |
| Pubchem CID : 919205 |
| Molecular formula: C10H14O2 |
| Canonical SMILES : CC(CCC1=CC=C(C=C1)O)O |
Synonymes : Rhododendrol|501-96-2|(-)-rhododendrol|4-[(3R)-3-hydroxybutyl]phenol|Rhododendrol, (-)-|(-)-Betuligenol|(R)-Frambinol|Betuligenol, (-)-|(R)-(-)-Rhododendrol|2-Butanol, 4-(p-hydroxyphenyl)-|UNII-97PTR2F3Z8|97PTR2F3Z8|Benzenepropanol, 4-hydroxy-alpha-methyl-, (R)-|Benzenepropanol, 4-hydroxy-.alpha.-methyl-, (R)-|Benzenepropanol, 4-hydroxy-alpha-methyl-, (alphaR)-|(R)-Rhododenol|(R)-4-(3-Hydroxybutyl)phenol|CHEMBL1086681|SCHEMBL13698052|4r-(4-hydroxyphenyl)-2-butanol|DTXSID20198211|p-(3-Hydroxybutyl)phenol, (R)-|(R)-(-)-Rhododendrol; (R)-Frambinol; Betuligenol; Betuligenol, (-)-; Rhododendrol; Rhododendrol, (-)-|MFCD20274761|AKOS032948275|AS-18098|EN300-1870666|Benzenepropanol, 4-hydroxy-.alpha.-methyl-, (-)-|Q27272029|BENZENEPROPANOL, 4-HYDROXY-.ALPHA.-METHYL-, (.ALPHA.R)- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.830 |
| Log Po/w (XLOGP3) : 1.930 |
| Log Po/w (WLOGP) : 1.710 |
| Log Po/w (MLOGP) : 1.830 |
| Log Po/w (SILICOS-IT) : 2.040 |
| Consensus Log Po/w : 1.870 |