| MolName | 1-[(E)-2-phenylethenyl]-2-[4-[2-[(E)-2-phenylethenyl]phenoxy]butoxy]benzene |
| MolecularFormula | C32H30O2 |
| Smiles | C(CCOc1c(/C=C/c2ccccc2)cccc1)COc1c(/C=C/c2ccccc2)cccc1 |
| InChI | InChI=1S/C32H30O2/c1-3-13-27(14-4-1)21-23-29-17-7-9-19-31(29)33-25-11-12-26-34-32-20-10-8-18-30(32)24-22-28-15-5-2-6-16-28/h1-10,13-24H,11-12,25-26H2 |
| InChIK | XFLWYCSVIRUPER-UHFFFAOYSA-N |
| TotalMolweight | 446.588 |
| Molweight | 446.588 |
| MonoisotopicMass | 446.22458 |
| CLogP | 8.3374 |
| CLogS | -7.696 |
| H Acceptors | 2 |
| TotalSurfaceArea | 380.58 |
| Relative PSA | 0.052551 |
| PolarSurfaceArea | 18.46 |
| Druglikeness | -5.8145 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.64706 |
| Fragments | 1 |
| Non HAtoms | 34 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| Rotatable Bond | 11 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Sp3Atoms | 6 |
| Symmetricatoms | 19 |
| StereoCon |
Click to Load Molecule:
1 - 1-[(E)-2-phenylethenyl]-2-[4-[2-[(E)-2-phenylethenyl]phenoxy]butoxy]benzene | 2 - 1-[(E)-2-phenylethenyl]-2-[4-[2-[(E)-2-phenylethenyl]phenoxy]butoxy]benzene