The Phenol,4-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-, with CAS registry number 17152-81-7, has the systematic name of 4-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenol. Besides this, it is also called exo-p-(1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl)phenol. And the chemical formula of this chemical is C₁₆H₂₂O.

Physical properties of Phenol,4-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-: (1)ACD/LogP: 5.37; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.37; (4)ACD/LogD (pH 7.4): 5.37; (5)ACD/BCF (pH 5.5): 7067.32; (6)ACD/BCF (pH 7.4): 7056.55; (7)ACD/KOC (pH 5.5): 19810.03; (8)ACD/KOC (pH 7.4): 19779.86; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.551; (14)Molar Refractivity: 70.59 cm³; (15)Molar Volume: 220.9 cm³; (16)Polarizability: 27.98×10^-24cm³; (17)Surface Tension: 42 dyne/cm; (18)Density: 1.042 g/cm³; (19)Flash Point: 170.9 °C; (20)Enthalpy of Vaporization: 59.57 kJ/mol; (21)Boiling Point: 330.4 °C at 760 mmHg; (22)Vapour Pressure: 8.68E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc1ccc(cc1)C2CC3CCC2(C)C3(C)C
(2)InChI: InChI=1/C16H22O/c1-15(2)12-8-9-16(15,3)14(10-12)11-4-6-13(17)7-5-11/h4-7,12,14,17H,8-10H2,1-3H3
(3)InChIKey: DUDPYRGZUMHGFQ-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C16H22O/c1-15(2)12-8-9-16(15,3)14(10-12)11-4-6-13(17)7-5-11/h4-7,12,14,17H,8-10H2,1-3H3
(5)Std. InChIKey: DUDPYRGZUMHGFQ-UHFFFAOYSA-N