| Phytochemical Name : Olivetol |
| PCNDIDO0022 |
| Pubchem CID : 10377 |
| Molecular formula: C11H16O2 |
| Canonical SMILES : CCCCCC1=CC(=CC(=C1)O)O |
Synonymes : OLIVETOL|500-66-3|5-pentylbenzene-1,3-diol|5-Pentylresorcinol|3,5-Dihydroxyamylbenzene|5-n-Amylresorcinol|5-Pentyl-1,3-benzenediol|5-n-Pentylresorcinol|1,3-Benzenediol, 5-pentyl-|Resorcinol, 5-pentyl-|CCRIS 6084|1,3-Dihydroxy-5-pentylbenzene|While Olivetol|5-(1-pentyl)resorcinol|CHEBI:66960|EINECS 207-908-8|MFCD00002293|UNII-65OP0NEZ1P|BRN 0908277|65OP0NEZ1P|DTXSID0025812|3-06-00-04695 (Beilstein Handbook Reference)|DTXCID205812|CAS-500-66-3|Olivetol (6CI)|Olivetol, 95%|5-n-pentyl resorcinol|5-pentyl-benzene-1,3-diol|SCHEMBL69517|5-Pentyl-1,3-benzenediol #|CHEMBL154533|Resorcinol, 5-pentyl- (8CI)|3 pound not5-hydroxypentylbenzene|AMY15297|BCP05148|Tox21_202349|Tox21_303332|BDBM50555907|FD7124|LMPK15030008|s5119|AKOS015843209|1,3-Benzenediol, 5-pentyl- (9CI)|CCG-266434|CS-W008364|GS-0903|HY-W008364|LS-1307|SMP1_000226|NCGC00091140-01|NCGC00091140-02|NCGC00257098-01|NCGC00259898-01|AC-26318|SY104495|FT-0600424|FT-0673271|5-n-Pentylresorcinol;5-Pentyl-1,3-benzenediol|A827958|J-640255|J-800254|Q3881822 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.040 |
| Log Po/w (XLOGP3) : 3.630 |
| Log Po/w (WLOGP) : 2.830 |
| Log Po/w (MLOGP) : 2.390 |
| Log Po/w (SILICOS-IT) : 2.710 |
| Consensus Log Po/w : 2.720 |