IUPAC Name :2-[[3,5,5-trimethyl-6-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]hexyl]carbamoyloxy]ethyl 2-methylprop-2-enoate
InChI :InChI=1/C23H38N2O8/c1-16(2)19(26)30-10-12-32-21(28)24-9-8-18(5)14-23(6,7)15-25-22(29)33-13-11-31-20(27)17(3)4/h18H,1,3,8-15H2,2,4-7H3,(H,24,28)(H,25,29)
Std.InChI: InChI=1S/C23H38N2O8/c1-16(2)19(26)30-10-12-32-21(28)24-9-8-18(5)14-23(6,7)15-25-22(29)33-13-11-31-20(27)17(3)4/h18H,1,3,8-15H2,2,4-7H3,(H,24,28)(H,25,29)
InChIKey :UEKHZPDUBLCUHN-UHFFFAOYAV
Std.InChIKey: UEKHZPDUBLCUHN-UHFFFAOYSA-N
SMILES :CC(CCNC(=O)OCCOC(=O)C(=C)C)CC(C)(C)CNC(=O)OCCOC(=O)C(=C)C
Molar Refractivity :122.85 ± 0.5 cm3 (est)
Parachor :1043.5 ± 8.0 cm3 (est)
Index of Refraction :1.488 ± 0.05
(est)
Surface Tension :35.9 ± 7.0 dyne/cm (est)
Density :1.10 ± 0.1 g/cm3 (est)
Polarizability :48.70 ± 0.5 10-24cm3 (est)