IUPAC Name :1-O-(5-methyl-2-propan-2-ylcyclohexyl) 4-O-[(5S)-5-methyl-2-propan-2-ylcyclohexyl] butanedioate
InChI :InChI=1/C24H42O4/c1-15(2)19-9-7-17(5)13-21(19)27-23(25)11-12-24(26)28-22-14-18(6)8-10-20(22)16(3)4/h15-22H,7-14H2,1-6H3/t17-,18?,19?,20?,21?,22?/m0/s1
Std.InChI: InChI=1S/C24H42O4/c1-15(2)19-9-7-17(5)13-21(19)27-23(25)11-12-24(26)28-22-14-18(6)8-10-20(22)16(3)4/h15-22H,7-14H2,1-6H3/t17-,18?,19?,20?,21?,22?/m0/s1
InChIKey :YZXZAUAIVAZWFN-JOYQUEBIBH
Std.InChIKey: YZXZAUAIVAZWFN-JOYQUEBISA-N
SMILES :C[C@H]1CCC(C(C1)OC(=O)CCC(=O)OC2CC(CCC2C(C)C)C)C(C)C
MDL: MFCD00064534
Molar Refractivity :112.62 ± 0.4 cm3 (est)
Parachor :967.1 ± 6.0 cm3 (est)
Index of Refraction :1.481 ± 0.03
(est)
Surface Tension :35.7 ± 5.0 dyne/cm (est)
Density :0.99 ± 0.1 g/cm3 (est)
Polarizability :44.64 ± 0.5 10-24cm3 (est)