1-(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~-yl)ethan-1-one
					Chemical Structure Depiction of
1-(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~-yl)ethan-1-one
			1-(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~-yl)ethan-1-one
Compound characteristics
| Compound ID: | 0054-0094 | 
| Compound Name: | 1-(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~-yl)ethan-1-one | 
| Molecular Weight: | 348.53 | 
| Molecular Formula: | C25 H32 O | 
| Smiles: | CCCCCC1CCC(CC1)c1ccc(cc1)c1ccc(cc1)C(C)=O | 
| Stereo: | ACHIRAL | 
| logP: | 8.4096 | 
| logD: | 8.4096 | 
| logSw: | -5.876 | 
| Hydrogen bond acceptors count: | 2 | 
| Polar surface area: | 13.7141 | 
| InChI Key: | IRPQZANCMIQTDS-UHFFFAOYSA-N | 
 
				 
				