ethyl 1~3~,1~4~-dimethoxy-3~2~-methyl-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 1~3~,1~4~-dimethoxy-3~2~-methyl-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 1~3~,1~4~-dimethoxy-3~2~-methyl-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: | C288-0140 |
| Compound Name: | ethyl 1~3~,1~4~-dimethoxy-3~2~-methyl-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: | 394.47 |
| Molecular Formula: | C24 H26 O5 |
| Smiles: | CCOC(C1C(CC(=CC1=O)c1ccc(c(c1)OC)OC)c1ccccc1C)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.2609 |
| logD: | 4.2605 |
| logSw: | -4.4051 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 49.15 |
| InChI Key: | MFMYOKFTJOOHBO-UHFFFAOYSA-N |