The Pyridine, 4-[1-(2-buten-1-yl)-3-penten-1-yl]-, with the CAS registry number 2057-34-3, is also known as 4-(1-Butenyl pentenyl) pyridine. Its EINECS registry number is 218-154-4. This chemical's molecular formula is C₁₄H₁₉N and molecular weight is 201.31. What's more, its systematic name is 4-(Nona-2, 7-dien-5-yl)pyridine.

Physical properties about Pyridine, 4-[1-(2-buten-1-yl)-3-penten-1-yl]- are: (1)ACD/LogP: 4.47; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.94; (4)ACD/LogD (pH 7.4): 4.46; (5)ACD/BCF (pH 5.5): 432.27; (6)ACD/BCF (pH 7.4): 1434.77; (7)ACD/KOC (pH 5.5): 1889.99; (8)ACD/KOC (pH 7.4): 6273.19; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 12.89 Å²; (13)Index of Refraction: 1.518; (14)Molar Refractivity: 66.44 cm³; (15)Molar Volume: 218.9 cm³; (16)Polarizability: 26.33×10^-24 cm³; (17)Surface Tension: 34.1 dyne/cm; (18)Density: 0.919 g/cm³; (19)Flash Point: 125.3 °C; (20)Enthalpy of Vaporization: 51.58 kJ/mol; (21)Boiling Point: 297.5 °C at 760 mmHg; (22)Vapour Pressure: 0.00238 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: n1ccc(cc1)C(CC=CC)CC=CC
(2) InChI: InChI=1/C14H19N/c1-3-5-7-13(8-6-4-2)14-9-11-15-12-10-14/h3-6,9-13H,7-8H2,1-2H3
(3) InChIKey: ABNCIWHCOXTEEZ-UHFFFAOYAR