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]-2~2~-ol
Chemical Structure Depiction of
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]-2~2~-ol
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]-2~2~-ol
Compound characteristics
| Compound ID: | 8008-6418 |
| Compound Name: | 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]-2~2~-ol |
| Molecular Weight: | 258.4 |
| Molecular Formula: | C18 H26 O |
| Smiles: | C1CCC(CC1)c1cccc(C2CCCCC2)c1O |
| Stereo: | ACHIRAL |
| logP: | 5.9929 |
| logD: | 5.9928 |
| logSw: | -5.9532 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 15.5587 |
| InChI Key: | AUEZNTKYSSUTGZ-UHFFFAOYSA-N |