oxydi(4,1-phenylene) bis(3,5-di-tert-butylbenzoate)
Chemical Structure Depiction of
oxydi(4,1-phenylene) bis(3,5-di-tert-butylbenzoate)
oxydi(4,1-phenylene) bis(3,5-di-tert-butylbenzoate)
Compound characteristics
| Compound ID: | Y510-8438 |
| Compound Name: | oxydi(4,1-phenylene) bis(3,5-di-tert-butylbenzoate) |
| Molecular Weight: | 634.86 |
| Molecular Formula: | C42 H50 O5 |
| Smiles: | CC(C)(C)c1cc(cc(c1)C(C)(C)C)C(=O)Oc1ccc(cc1)Oc1ccc(cc1)OC(c1cc(cc(c1)C(C)(C)C)C(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 12.65 |
| logD: | 12.65 |
| logSw: | -5.837 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 47.74 |
| InChI Key: | SGJMVBHAFKIILJ-UHFFFAOYSA-N |