ethyl 3~4~-ethyl-1~3~,1~4~-dimethoxy-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 3~4~-ethyl-1~3~,1~4~-dimethoxy-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 3~4~-ethyl-1~3~,1~4~-dimethoxy-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: | C288-0139 |
| Compound Name: | ethyl 3~4~-ethyl-1~3~,1~4~-dimethoxy-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: | 408.49 |
| Molecular Formula: | C25 H28 O5 |
| Smiles: | CCc1ccc(cc1)C1CC(=CC(C1C(=O)OCC)=O)c1ccc(c(c1)OC)OC |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.8236 |
| logD: | 4.8232 |
| logSw: | -4.5621 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 49.15 |
| InChI Key: | AZAZSCYAIQGYQD-UHFFFAOYSA-N |