| MolName | [4-[(E)-6-(4-benzoyloxyphenyl)hex-3-enyl]phenyl] benzoate |
| MolecularFormula | C32H28O4 |
| Smiles | O=C(c1ccccc1)Oc1ccc(CC/C=C/CCc(cc2)ccc2OC(c2ccccc2)=O)cc1 |
| InChI | InChI=1S/C32H28O4/c33-31(27-13-7-3-8-14-27)35-29-21-17-25(18-22-29)11-5-1-2-6-12-26-19-23-30(24-20-26)36-32(34)28-15-9-4-10-16-28/h1-4,7-10,13-24H,5-6,11-12H2 |
| InChIK | ZMBOWHKXGYCLEU-UHFFFAOYSA-N |
| TotalMolweight | 476.57 |
| Molweight | 476.57 |
| MonoisotopicMass | 476.19876 |
| CLogP | 8.2874 |
| CLogS | -7.046 |
| H Acceptors | 4 |
| TotalSurfaceArea | 389.58 |
| Relative PSA | 0.11828 |
| PolarSurfaceArea | 52.6 |
| Druglikeness | -6.5751 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.72222 |
| Fragments | 1 |
| Non HAtoms | 36 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 12 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Sp3Atoms | 6 |
| Symmetricatoms | 22 |
| StereoCon |
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1 - [4-[(E)-6-(4-benzoyloxyphenyl)hex-3-enyl]phenyl] benzoate | 2 - [4-[(E)-6-(4-benzoyloxyphenyl)hex-3-enyl]phenyl] benzoate