1~4~,4~4~-dipropyl-1~1~,1~2~,1~3~,1~4~,1~5~,1~6~,4~1~,4~2~,4~3~,4~4~,4~5~,4~6~-dodecahydro-1~1~,2~1~:2~4~,3~1~:3~4~,4~1~-quaterphenyl
Chemical Structure Depiction of
1~4~,4~4~-dipropyl-1~1~,1~2~,1~3~,1~4~,1~5~,1~6~,4~1~,4~2~,4~3~,4~4~,4~5~,4~6~-dodecahydro-1~1~,2~1~:2~4~,3~1~:3~4~,4~1~-quaterphenyl
1~4~,4~4~-dipropyl-1~1~,1~2~,1~3~,1~4~,1~5~,1~6~,4~1~,4~2~,4~3~,4~4~,4~5~,4~6~-dodecahydro-1~1~,2~1~:2~4~,3~1~:3~4~,4~1~-quaterphenyl
Compound characteristics
| Compound ID: | 0054-0009 |
| Compound Name: | 1~4~,4~4~-dipropyl-1~1~,1~2~,1~3~,1~4~,1~5~,1~6~,4~1~,4~2~,4~3~,4~4~,4~5~,4~6~-dodecahydro-1~1~,2~1~:2~4~,3~1~:3~4~,4~1~-quaterphenyl |
| Molecular Weight: | 402.66 |
| Molecular Formula: | C30 H42 |
| Smiles: | CCCC1CCC(CC1)c1ccc(cc1)c1ccc(cc1)C1CCC(CCC)CC1 |
| Stereo: | ACHIRAL |
| logP: | 11.5293 |
| logD: | 11.5293 |
| logSw: | -6.3158 |
| InChI Key: | LUCHFKBTWHPREI-UHFFFAOYSA-N |