2~5~-cyclohexyl-1~1~,1~2~,1~3~,1~4~,1~5~,1~6~,3~1~,3~2~,3~3~,3~4~,3~5~,3~6~-dodecahydro[1~1~,2~1~:2~2~,3~1~-terphenyl]-2~4~-ol
Chemical Structure Depiction of
2~5~-cyclohexyl-1~1~,1~2~,1~3~,1~4~,1~5~,1~6~,3~1~,3~2~,3~3~,3~4~,3~5~,3~6~-dodecahydro[1~1~,2~1~:2~2~,3~1~-terphenyl]-2~4~-ol
2~5~-cyclohexyl-1~1~,1~2~,1~3~,1~4~,1~5~,1~6~,3~1~,3~2~,3~3~,3~4~,3~5~,3~6~-dodecahydro[1~1~,2~1~:2~2~,3~1~-terphenyl]-2~4~-ol
Compound characteristics
| Compound ID: | 0156-0671 |
| Compound Name: | 2~5~-cyclohexyl-1~1~,1~2~,1~3~,1~4~,1~5~,1~6~,3~1~,3~2~,3~3~,3~4~,3~5~,3~6~-dodecahydro[1~1~,2~1~:2~2~,3~1~-terphenyl]-2~4~-ol |
| Molecular Weight: | 340.55 |
| Molecular Formula: | C24 H36 O |
| Smiles: | C1CCC(CC1)c1cc(C2CCCCC2)c(cc1C1CCCCC1)O |
| Stereo: | ACHIRAL |
| logP: | 8.0386 |
| logD: | 8.0385 |
| logSw: | -5.9224 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 16.5483 |
| InChI Key: | YHAHOJBUMNLBMS-UHFFFAOYSA-N |