IUPAC Name :2-octyldodecyl N-[[1,3,3-trimethyl-5-(2-octyldodecoxycarbonylamino)cyclohexyl]methyl]carbamate
InChI :InChI=1/C52H102N2O4/c1-8-12-16-20-24-26-30-34-37-46(36-32-28-22-18-14-10-3)42-57-49(55)53-45-52(7)41-48(40-51(5,6)44-52)54-50(56)58-43-47(38-33-29-23-19-15-11-4)39-35-31-27-25-21-17-13-9-2/h46-48H,8-45H2,1-7H3,(H,53,55)(H,54,56)
Std.InChI: InChI=1S/C52H102N2O4/c1-8-12-16-20-24-26-30-34-37-46(36-32-28-22-18-14-10-3)42-57-49(55)53-45-52(7)41-48(40-51(5,6)44-52)54-50(56)58-43-47(38-33-29-23-19-15-11-4)39-35-31-27-25-21-17-13-9-2/h46-48H,8-45H2,1-7H3,(H,53,55)(H,54,56)
InChIKey :AWOTXJMTZAPRFT-UHFFFAOYAI
Std.InChIKey: AWOTXJMTZAPRFT-UHFFFAOYSA-N
SMILES :CCCCCCCCCCC(CCCCCCCC)COC(=O)NCC1(CC(CC(C1)(C)C)NC(=O)OCC(CCCCCCCC)CCCCCCCCCC)C
Molar Refractivity :250.02 ± 0.5 cm3 (est)
Parachor :2073.6 ± 8.0 cm3 (est)
Index of Refraction :1.492 ± 0.05
(est)
Surface Tension :33.7 ± 7.0 dyne/cm (est)
Density :0.95 ± 0.1 g/cm3 (est)
Polarizability :99.11 ± 0.5 10-24cm3 (est)