ethyl 1~4~,3~4~-dimethyl-2~5~-oxo-2~2~,2~3~,2~4~,2~5~-tetrahydro[1~1~,2~1~:2~3~,3~1~-terphenyl]-2~4~-carboxylate
Chemical Structure Depiction of
ethyl 1~4~,3~4~-dimethyl-2~5~-oxo-2~2~,2~3~,2~4~,2~5~-tetrahydro[1~1~,2~1~:2~3~,3~1~-terphenyl]-2~4~-carboxylate
ethyl 1~4~,3~4~-dimethyl-2~5~-oxo-2~2~,2~3~,2~4~,2~5~-tetrahydro[1~1~,2~1~:2~3~,3~1~-terphenyl]-2~4~-carboxylate
Compound characteristics
| Compound ID: | C288-0154 |
| Compound Name: | ethyl 1~4~,3~4~-dimethyl-2~5~-oxo-2~2~,2~3~,2~4~,2~5~-tetrahydro[1~1~,2~1~:2~3~,3~1~-terphenyl]-2~4~-carboxylate |
| Molecular Weight: | 348.44 |
| Molecular Formula: | C23 H24 O3 |
| Smiles: | CCOC(C1C(CC(=CC1=O)c1ccc(C)cc1)c1ccc(C)cc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.2546 |
| logD: | 5.2542 |
| logSw: | -5.0967 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 33.889 |
| InChI Key: | AAFCZIVLTILZBR-UHFFFAOYSA-N |