2~6~-methyl-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~:2~3~,3~1~-terphenyl]-2~4~-ol
Chemical Structure Depiction of
2~6~-methyl-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~:2~3~,3~1~-terphenyl]-2~4~-ol
2~6~-methyl-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~:2~3~,3~1~-terphenyl]-2~4~-ol
Compound characteristics
| Compound ID: | 0416-0029 |
| Compound Name: | 2~6~-methyl-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~:2~3~,3~1~-terphenyl]-2~4~-ol |
| Molecular Weight: | 272.43 |
| Molecular Formula: | C19 H28 O |
| Smiles: | Cc1cc(c(cc1C1CCCCC1)C1CCCCC1)O |
| Stereo: | ACHIRAL |
| logP: | 6.0783 |
| logD: | 6.0782 |
| logSw: | -5.2659 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 16.6277 |
| InChI Key: | GYZJTUILUYNCKG-UHFFFAOYSA-N |