3~4~-methyl-2~3~,2~4~,2~5~,2~6~-tetrahydro-2~2~H-[1~1~,2~1~:2~1~,3~1~-terphenyl]-1~4~-ol
Chemical Structure Depiction of
3~4~-methyl-2~3~,2~4~,2~5~,2~6~-tetrahydro-2~2~H-[1~1~,2~1~:2~1~,3~1~-terphenyl]-1~4~-ol
3~4~-methyl-2~3~,2~4~,2~5~,2~6~-tetrahydro-2~2~H-[1~1~,2~1~:2~1~,3~1~-terphenyl]-1~4~-ol
Compound characteristics
| Compound ID: | 0416-0020 |
| Compound Name: | 3~4~-methyl-2~3~,2~4~,2~5~,2~6~-tetrahydro-2~2~H-[1~1~,2~1~:2~1~,3~1~-terphenyl]-1~4~-ol |
| Molecular Weight: | 266.38 |
| Molecular Formula: | C19 H22 O |
| Smiles: | Cc1ccc(cc1)C1(CCCCC1)c1ccc(cc1)O |
| Stereo: | ACHIRAL |
| logP: | 5.1505 |
| logD: | 5.1488 |
| logSw: | -4.8921 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 17.5045 |
| InChI Key: | KHUZIPQPTPDYCW-UHFFFAOYSA-N |