The 4-Benzyloxy-3-methylacetophenone has CAS registry number 608119-82-0. Its molecular formula is C₁₆H₁₆O₂ and molecular weight is 240.297. What's more, its systematic name is 1-[4-(Benzyloxy)-3-methylphenyl]ethanone.

Physical properties about the 4-Benzyloxy-3-methylacetophenone are: (1)ACD/LogP: 3.86; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.86; (4)ACD/LogD (pH 7.4): 3.86; (5)ACD/BCF (pH 5.5): 501.35; (6)ACD/BCF (pH 7.4): 501.35; (7)ACD/KOC (pH 5.5): 2981.01; (8)ACD/KOC (pH 7.4): 2981.01; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 26.3 Å²; (13)Index of Refraction: 1.564; (14)Molar Refractivity: 72.27 cm³; (15)Molar Volume: 221.9 cm³; (16)Surface Tension: 40.2 dyne/cm; (17)Density: 1.082 g/cm³; (18)Flash Point: 175.5 °C; (19)Enthalpy of Vaporization: 64.25 kJ/mol; (20)Boiling Point: 392.7 °C at 760 mmHg; (21)Vapour Pressure: 2.24E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: CC(=O)c2ccc(OCc1ccccc1)c(C)c2
(2) InChI: InChI=1/C16H16O2/c1-12-10-15(13(2)17)8-9-16(12)18-11-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3
(3) InChIKey: InChI=1/C16H16O2/c1-12-10-15(13(2)17)8-9-16(12)18-11-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3