di(prop-2-en-1-yl) 2-(4-chlorophenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxylate
Chemical Structure Depiction of
di(prop-2-en-1-yl) 2-(4-chlorophenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxylate
di(prop-2-en-1-yl) 2-(4-chlorophenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxylate
Compound characteristics
| Compound ID: | 6470-0011 |
| Compound Name: | di(prop-2-en-1-yl) 2-(4-chlorophenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxylate |
| Molecular Weight: | 406.86 |
| Molecular Formula: | C21 H23 Cl O6 |
| Smiles: | CC1(CC(C(C(C1C(=O)OCC=C)c1ccc(cc1)[Cl])C(=O)OCC=C)=O)O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.423 |
| logD: | 3.3546 |
| logSw: | -3.738 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.828 |
| InChI Key: | RHCVTIHJJSNXEJ-UHFFFAOYSA-N |