| Phytochemical Name : Foeniculin, (E)- |
| PCNDIDF0035 |
| Pubchem CID : 5316879 |
| Molecular formula: C14H18O |
| Canonical SMILES : CC=CC1=CC=C(C=C1)OCC=C(C)C |
Synonymes : Foeniculin, (E)-|(E)-Foeniculin|78259-41-3|Foeniculin|UNII-QO3391G00A|QO3391G00A|1-(3-methylbut-2-enoxy)-4-[(E)-prop-1-enyl]benzene|1-(3-Methyl-2-butenoxy)-4-(1-propenyl)benzene|FOENICULIN (ETHER)|FOENICULIN [USP-RS]|DTXSID20228921|1-(3-Methyl-2-butenyloxy)-4-(1-propenyl)benzene|Benzene, 1-(3-methyl-2-butenoxy)-4-(1-propenyl)-|Q27287387|1-[(3-Methyl-2-butenyl)oxy]-4-[(1E)-1-propenyl]benzene #|BENZENE, 1-((3-METHYL-2-BUTENYL)OXY)-4-(1E)-1-PROPENYL-|BENZENE, 1-((3-METHYL-2-BUTEN-1-YL)OXY)-4-(1E)-1-PROPEN-1-YL-|BENZENE, 1-((3-METHYL-2-BUTENYL)OXY)-4-(1-PROPENYL)-, (E)- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.430 |
| Log Po/w (XLOGP3) : 4.400 |
| Log Po/w (WLOGP) : 3.960 |
| Log Po/w (MLOGP) : 3.690 |
| Log Po/w (SILICOS-IT) : 3.960 |
| Consensus Log Po/w : 3.890 |