| MolName | [(E)-2-benzyl-3-phenylprop-2-enoyl] (E)-2-benzyl-3-phenylprop-2-enoate |
| MolecularFormula | C32H26O3 |
| Smiles | O=C(/C(/Cc1ccccc1)=C/c1ccccc1)OC(/C(/Cc1ccccc1)=C/c1ccccc1)=O |
| InChI | InChI=1S/C32H26O3/c33-31(29(21-25-13-5-1-6-14-25)22-26-15-7-2-8-16-26)35-32(34)30(23-27-17-9-3-10-18-27)24-28-19-11-4-12-20-28/h1-21,23H,22,24H2 |
| InChIK | DOSSCVBZRKLATM-UHFFFAOYSA-N |
| TotalMolweight | 458.555 |
| Molweight | 458.555 |
| MonoisotopicMass | 458.188195 |
| CLogP | 7.8281 |
| CLogS | -6.467 |
| H Acceptors | 3 |
| TotalSurfaceArea | 374.98 |
| Relative PSA | 0.096218 |
| PolarSurfaceArea | 43.37 |
| Druglikeness | -13.4 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | high |
| Nasty Functions | anhydride |
| Shape Index | 0.42857 |
| Fragments | 1 |
| Non HAtoms | 35 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 10 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Sp3Atoms | 3 |
| Symmetricatoms | 21 |
| StereoCon |
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1 - [(E)-2-benzyl-3-phenylprop-2-enoyl] (E)-2-benzyl-3-phenylprop-2-enoate | 2 - [(E)-2-benzyl-3-phenylprop-2-enoyl] (E)-2-benzyl-3-phenylprop-2-enoate