1~4~-pentyl-3~4~-(3-propylcyclopentyl)-1~1~,1~2~,1~3~,1~4~,1~5~,1~6~-hexahydro-1~1~,2~1~:2~4~,3~1~-terphenyl

Chemical Structure Depiction of
1~4~-pentyl-3~4~-(3-propylcyclopentyl)-1~1~,1~2~,1~3~,1~4~,1~5~,1~6~-hexahydro-1~1~,2~1~:2~4~,3~1~-terphenyl
Available: 157 mg
Amount:
mg
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Compound characteristics

Compound ID: 1626-0032
Compound Name: 1~4~-pentyl-3~4~-(3-propylcyclopentyl)-1~1~,1~2~,1~3~,1~4~,1~5~,1~6~-hexahydro-1~1~,2~1~:2~4~,3~1~-terphenyl
Molecular Weight: 416.69
Molecular Formula: C31 H44
Smiles: CCCCCC1CCC(CC1)c1ccc(cc1)c1ccc(cc1)C1CCC(CCC)C1
Stereo: MIXTURE OF STEREOISOMERS
logP: 12.2572
logD: 12.2572
logSw: -6.2072
InChI Key: YZTYPQPNRXJLSG-UHFFFAOYSA-N
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