1',2'-dimethylheptyl-1-deoxy-delta(8)-tetrahydrocannabinol

The CAS register number of 1',2'-Dimethylheptyl-1-deoxy-delta(8)-tetrahydrocannabinol is 105823-04-9. It also can be called as 1-Deoxy-delta(8)-1',2'-dimethylheptyltetrahydrocannabinol and the IUPAC name about this chemical is (6aR,10aR)-6,6,9-trimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromene. The molecular formula about this chemical is C₂₅H₃₈O and the molecular weight is 354.568620 g/mol.

Physical properties about 1',2'-Dimethylheptyl-1-deoxy-delta(8)-tetrahydrocannabinol are: (1)ACD/LogP: 9.91; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 9.91; (4)ACD/LogD (pH 7.4): 9.91; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 5841614.5; (8)ACD/KOC (pH 7.4): 5841614.5; (9)#H bond acceptors: 1; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 9.23Ų; (12)Index of Refraction: 1.502; (13)Molar Refractivity: 111.71 cm³; (14)Molar Volume: 378.1 cm³; (15)Polarizability: 44.28x10^-24cm³; (16)Surface Tension: 31.3 dyne/cm; (17)Enthalpy of Vaporization: 65.34 kJ/mol; (18)Boiling Point: 425.1 °C at 760 mmHg; (19)Vapour Pressure: 4.86E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O3c1cc(ccc1[C@@H]2C\C(=C/C[C@H]2C3(C)C)C)C(C)(C)CCCCCC
(2)InChI: InChI=1/C25H38O/c1-7-8-9-10-15-24(3,4)19-12-13-20-21-16-18(2)11-14-22(21)25(5,6)26-23(20)17-19/h11-13,17,21-22H,7-10,14-16H2,1-6H3/t21-,22+/m0/s1
(3)InChIKey: JEEFMLVJZKFOFV-FCHUYYIVBS
(4)Std. InChI: InChI=1S/C25H38O/c1-7-8-9-10-15-24(3,4)19-12-13-20-21-16-18(2)11-14-22(21)25(5,6)26-23(20)17-19/h11-13,17,21-22H,7-10,14-16H2,1-6H3/t21-,22+/m0/s1
(5)Std. InChIKey: JEEFMLVJZKFOFV-FCHUYYIVSA-N