IUPAC Name :2-[[1,3,3-trimethyl-5-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]cyclohexyl]methylcarbamoyloxy]ethyl 2-methylprop-2-enoate
InChI :InChI=1/C24H38N2O8/c1-16(2)19(27)31-8-10-33-21(29)25-15-24(7)13-18(12-23(5,6)14-24)26-22(30)34-11-9-32-20(28)17(3)4/h18H,1,3,8-15H2,2,4-7H3,(H,25,29)(H,26,30)
Std.InChI: InChI=1S/C24H38N2O8/c1-16(2)19(27)31-8-10-33-21(29)25-15-24(7)13-18(12-23(5,6)14-24)26-22(30)34-11-9-32-20(28)17(3)4/h18H,1,3,8-15H2,2,4-7H3,(H,25,29)(H,26,30)
InChIKey :JQRKAXLVSDRXNM-UHFFFAOYAE
Std.InChIKey: JQRKAXLVSDRXNM-UHFFFAOYSA-N
SMILES :CC(=C)C(=O)OCCOC(=O)NCC1(CC(CC(C1)(C)C)NC(=O)OCCOC(=O)C(=C)C)C
Molar Refractivity :125.45 ± 0.5 cm3 (est)
Parachor :1042.2 ± 8.0 cm3 (est)
Index of Refraction :1.510 ± 0.05
(est)
Surface Tension :38.2 ± 7.0 dyne/cm (est)
Density :1.15 ± 0.1 g/cm3 (est)
Polarizability :49.73 ± 0.5 10-24cm3 (est)