3~4~-pentyl-3~1~,3~2~,3~3~,3~4~,3~5~,3~6~-hexahydro[1~1~,2~1~:2~4~,3~1~-terphenyl]-1~4~-ol
Chemical Structure Depiction of
3~4~-pentyl-3~1~,3~2~,3~3~,3~4~,3~5~,3~6~-hexahydro[1~1~,2~1~:2~4~,3~1~-terphenyl]-1~4~-ol
3~4~-pentyl-3~1~,3~2~,3~3~,3~4~,3~5~,3~6~-hexahydro[1~1~,2~1~:2~4~,3~1~-terphenyl]-1~4~-ol
Compound characteristics
| Compound ID: | 0054-0051 |
| Compound Name: | 3~4~-pentyl-3~1~,3~2~,3~3~,3~4~,3~5~,3~6~-hexahydro[1~1~,2~1~:2~4~,3~1~-terphenyl]-1~4~-ol |
| Molecular Weight: | 322.49 |
| Molecular Formula: | C23 H30 O |
| Smiles: | CCCCCC1CCC(CC1)c1ccc(cc1)c1ccc(cc1)O |
| Stereo: | ACHIRAL |
| logP: | 8.2477 |
| logD: | 8.2459 |
| logSw: | -6.1148 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 17.5045 |
| InChI Key: | QBIHLLHOYPAXIB-UHFFFAOYSA-N |