2~3~,2~4~,2~5~,2~6~-tetrahydro-2~2~H-[1~1~,2~1~:2~1~,3~1~-terphenyl]-1~4~,3~4~-diol
Chemical Structure Depiction of
2~3~,2~4~,2~5~,2~6~-tetrahydro-2~2~H-[1~1~,2~1~:2~1~,3~1~-terphenyl]-1~4~,3~4~-diol
2~3~,2~4~,2~5~,2~6~-tetrahydro-2~2~H-[1~1~,2~1~:2~1~,3~1~-terphenyl]-1~4~,3~4~-diol
Compound characteristics
| Compound ID: | 0083-0005 |
| Compound Name: | 2~3~,2~4~,2~5~,2~6~-tetrahydro-2~2~H-[1~1~,2~1~:2~1~,3~1~-terphenyl]-1~4~,3~4~-diol |
| Molecular Weight: | 268.35 |
| Molecular Formula: | C18 H20 O2 |
| Smiles: | C1CCC(CC1)(c1ccc(cc1)O)c1ccc(cc1)O |
| Stereo: | ACHIRAL |
| logP: | 4.1074 |
| logD: | 4.1056 |
| logSw: | -4.2691 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 35.121 |
| InChI Key: | SDDLEVPIDBLVHC-UHFFFAOYSA-N |