The 3,6,9,12-Tetraoxatetradecan-1-ol,14-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-, with the CAS registry number 2315-64-2, is also known as 14-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-3,6,9,12-tetraoxatetradecan-1-ol. This chemical's molecular formula is C₂₄H₄₂O₆ and molecular weight is 426.30. What's more, its systematic name is 14-[4-(2,4,4-Trimethyl-2-pentanyl)phenoxy]-3,6,9,12-tetraoxatetradecan-1-ol.

Physical properties of 3,6,9,12-Tetraoxatetradecan-1-ol,14-[4-(1,1,3,3-tetramethylbutyl)phenoxy]- are: (1)ACD/LogP: 3.457; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.46; (4)ACD/LogD (pH 7.4): 3.46; (5)ACD/BCF (pH 5.5): 249.59; (6)ACD/BCF (pH 7.4): 249.59; (7)ACD/KOC (pH 5.5): 1809.41; (8)ACD/KOC (pH 7.4): 1809.41; (9)#H bond acceptors: 6; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 19; (12)Polar Surface Area: 66.38 Å²; (13)Index of Refraction: 1.486; (14)Molar Refractivity: 120.027 cm³; (15)Molar Volume: 417.715 cm³; (16)Polarizability: 47.583×10^-24cm³; (17)Surface Tension: 35.51 dyne/cm; (18)Density: 1.021 g/cm³; (19)Flash Point: 263.975 °C; (20)Enthalpy of Vaporization: 82.563 kJ/mol; (21)Boiling Point: 512.87 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccc(cc1)C(C)(C)CC(C)(C)C)CCOCCOCCOCCOCCO
(2)Std. InChI: InChI=1S/C24H42O6/c1-23(2,3)20-24(4,5)21-6-8-22(9-7-21)30-19-18-29-17-16-28-15-14-27-13-12-26-11-10-25/h6-9,25H,10-20H2,1-5H3
(3)Std. InChIKey: WQBPSJIAFZCNBR-UHFFFAOYSA-N