2~2~,2~3~,2~5~,2~6~-tetramethyl-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~:2~4~,3~1~-terphenyl
Chemical Structure Depiction of
2~2~,2~3~,2~5~,2~6~-tetramethyl-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~:2~4~,3~1~-terphenyl
2~2~,2~3~,2~5~,2~6~-tetramethyl-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~:2~4~,3~1~-terphenyl
Compound characteristics
| Compound ID: | 8013-8387 |
| Compound Name: | 2~2~,2~3~,2~5~,2~6~-tetramethyl-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~:2~4~,3~1~-terphenyl |
| Molecular Weight: | 298.51 |
| Molecular Formula: | C22 H34 |
| Smiles: | Cc1c(C)c(C2CCCCC2)c(C)c(C)c1C1CCCCC1 |
| Stereo: | ACHIRAL |
| logP: | 7.9678 |
| logD: | 7.9678 |
| logSw: | -5.8648 |
| InChI Key: | SIMKGALCUGQRBH-UHFFFAOYSA-N |