4-[(1-phenylprop-2-en-1-yl)oxy]benzaldehyde
Chemical Structure Depiction of
4-[(1-phenylprop-2-en-1-yl)oxy]benzaldehyde
4-[(1-phenylprop-2-en-1-yl)oxy]benzaldehyde
Compound characteristics
| Compound ID: | 8011-8485 |
| Compound Name: | 4-[(1-phenylprop-2-en-1-yl)oxy]benzaldehyde |
| Molecular Weight: | 238.28 |
| Molecular Formula: | C16 H14 O2 |
| Smiles: | C=CC(c1ccccc1)Oc1ccc(C=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7413 |
| logD: | 3.7413 |
| logSw: | -4.0332 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 20.7983 |
| InChI Key: | RDXSLMBOVLZRDC-INIZCTEOSA-N |