| MolName | 2,4-bis[(E)-2-phenylethenyl]phenol |
| MolecularFormula | C22H18O |
| Smiles | Oc1c(/C=C/c2ccccc2)cc(/C=C/c2ccccc2)cc1 |
| InChI | InChI=1S/C22H18O/c23-22-16-14-20(12-11-18-7-3-1-4-8-18)17-21(22)15-13-19-9-5-2-6-10-19/h1-17,23H |
| InChIK | CRPRNPDCERQCDS-UHFFFAOYSA-N |
| TotalMolweight | 298.384 |
| Molweight | 298.384 |
| MonoisotopicMass | 298.135765 |
| CLogP | 5.7279 |
| CLogS | -5.592 |
| H Acceptors | 1 |
| H Donors | 1 |
| TotalSurfaceArea | 252.13 |
| Relative PSA | 0.051957 |
| PolarSurfaceArea | 20.23 |
| Druglikeness | -1.6732 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.65217 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 1 |
| Electronegative Atoms | 1 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| StereoCon |
Click to Load Molecule:
1 - 2,4-bis[(E)-2-phenylethenyl]phenol | 2 - 2,4-bis[(E)-2-phenylethenyl]phenol