The 1,1'-Biphenyl,4-(trans-4-pentylcyclohexyl)-4'-(trans-4-propylcyclohexyl)-, with the CAS registry number 80955-71-1, is also known as trans,trans-4'-(4-Propyl-cyclohexyl)-4-(4-pentyl-cyclohexyl)-biphenyl. Its EINECS registry number is 279-636-8. This chemical's molecular formula is C₃₂H₄₆ and molecular weight is 430.70764. What's more, its systematic name is called 4-(trans-4-Pentylcyclohexyl)-4'-(trans-4-propylcyclohexyl)biphenyl.

Physical properties about 1,1'-Biphenyl,4-(trans-4-pentylcyclohexyl)-4'-(trans-4-propylcyclohexyl)- are: (1)ACD/LogP: 13.19; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 13.19; (4)ACD/LogD (pH 7.4): 13.19; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: Å²; (13)Index of Refraction: 1.521; (14)Molar Refractivity: 139.75 cm³; (15)Molar Volume: 458.2 cm³; (16)Surface Tension: 35.7 dyne/cm; (17)Density: 0.939 g/cm³; (18)Flash Point: 327 °C; (19)Enthalpy of Vaporization: 79.18 kJ/mol; (20)Boiling Point: 544.1 °C at 760 mmHg; (21)Vapour Pressure: 2.41E-11 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: CCC[C@@H]1CC[C@H](CC1)c2ccc(cc2)c3ccc(cc3)[C@@H]4CC[C@@H](CCCCC)CC4
(2) InChI: InChI=1/C32H46/c1-3-5-6-8-26-11-15-28(16-12-26)30-19-23-32(24-20-30)31-21-17-29(18-22-31)27-13-9-25(7-4-2)10-14-27/h17-28H,3-16H2,1-2H3/t25-,26-,27-,28-
(3) InChIKey: PJBOOKMLDPERRS-PCYFZWJMBA