| Phytochemical Name : Pentyl cinnamate |
| PCNDIDP0045 |
| Pubchem CID : 5355854 |
| Molecular formula: C14H18O2 |
| Canonical SMILES : CCCCCOC(=O)C=CC1=CC=CC=C1 |
Synonymes : Pentyl cinnamate|Amyl cinnamate|3487-99-8|2-Propenoic acid, 3-phenyl-, pentyl ester|Cinnamic acid, pentyl ester|WXA8VUX5JL|pentyl (E)-3-phenylprop-2-enoate|UNII-WXA8VUX5JL|NSC 46140|Pentyl (2E)-3-phenyl-2-propenoate|2-Propenoic acid, 3-phenyl-, pentyl ester, (2E)-|NSC-46140|131751-34-3|amylcinnamat|EINECS 222-478-1|n-Amyl cinnamate|AI3-24209|Cinnamic acid pentyl ester|pentyl 3-phenylprop-2-enoate|SCHEMBL356458|DTXSID7063051|trans-cinnamic acid pentyl ester|Pentyl 3-phenyl-2-propenoate #|PENTYL 3-PHENYLPROPENOATE|3-Phenylpropenoic acid pentyl ester|NSC46140|AKOS015891352|Q63398909|Z762368632 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.210 |
| Log Po/w (XLOGP3) : 4.420 |
| Log Po/w (WLOGP) : 3.320 |
| Log Po/w (MLOGP) : 3.310 |
| Log Po/w (SILICOS-IT) : 3.730 |
| Consensus Log Po/w : 3.600 |