| Phytochemical Name : (Z)-2-Methoxycinnamaldehyde |
| PCNDIDOT0263 |
| Pubchem CID : 25021887 |
| Molecular formula: C10H10O2 |
| Canonical SMILES : COC1=CC=CC=C1C=CC=O |
Synonymes : O-Methoxycinnamaldehyde, (Z)-|(Z)-2-Methoxycinnamaldehyde|UNII-Y72G543414|cis-2-Methoxycinnamaldehyde|(Z)-O-methoxycinnamaldehyde|Y72G543414|(Z)-3-(2-methoxyphenyl)prop-2-enal|76760-43-5|2-Propenal, 3-(2-methoxyphenyl)-, (Z)-|2-Propenal, 3-(2-methoxyphenyl)-, (2Z)-|3-(2-Methoxyphenyl)acrylaldehyde|2' - methoxycinnamaldehyde|.beta.-(o-Methoxyphenyl)acrolein|SCHEMBL9900345|CIS-O-METHOXYCINNAMALDEHYDE|NSC114599|(Z)-3-(2-Methoxyphenyl)acrylaldehyde|NSC-114599|O-METHOXYCINNAMALDEHYDE, (2Z)-|Q27294323 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.010 |
| Log Po/w (XLOGP3) : 2.200 |
| Log Po/w (WLOGP) : 1.800 |
| Log Po/w (MLOGP) : 1.660 |
| Log Po/w (SILICOS-IT) : 2.480 |
| Consensus Log Po/w : 2.030 |