The CAS register number of Benzenebutanoic acid,4-cyclohexyl-g-oxo- is 35288-13-2. It also can be called as 3-(4-Cyclohexylbenzoyl)propionic acid and the IUPAC name about this chemical is 4-(4-cyclohexylphenyl)-4-oxobutanoic acid. The molecular formula about this chemical is C₁₆H₂₀O₃ and the molecular weight is 260.3282.

Physical properties about Benzenebutanoic acid,4-cyclohexyl-g-oxo- are: (1)ACD/LogP: 3.81; (2)ACD/LogD (pH 5.5): 2.82; (3)ACD/LogD (pH 7.4): 1.02; (4)ACD/BCF (pH 5.5): 47.63; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 290.19; (7)ACD/KOC (pH 7.4): 4.56; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 43.37 Å²; (12)Index of Refraction: 1.547; (13)Molar Refractivity: 72.97 cm³; (14)Molar Volume: 229.8 cm³; (15)Polarizability: 28.92x10^-24cm³; (16)Surface Tension: 46.5 dyne/cm; (17)Density: 1.132 g/cm³; (18)Flash Point: 247.9 °C; (19)Enthalpy of Vaporization: 76.29 kJ/mol; (20)Boiling Point: 462.9 °C at 760 mmHg; (21)Vapour Pressure: 2.29E-09 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)CCC(=O)c1ccc(cc1)C2CCCCC2
(2)InChI: InChI=1/C16H20O3/c17-15(10-11-16(18)19)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h6-9,12H,1-5,10-11H2,(H,18,19)
(3)InChIKey: QFDYKCAHHQKPSB-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C16H20O3/c17-15(10-11-16(18)19)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h6-9,12H,1-5,10-11H2,(H,18,19)
(5)Std. InChIKey: QFDYKCAHHQKPSB-UHFFFAOYSA-N

The toxicity data is as follows: