ethylene-N-palmitamide-N'-stearamide

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :N-(18-amino-18-oxooctadecyl)-1-tetradecylcycloprop-2-ene-1-carboxamide
InChI :InChI=1/C36H68N2O2/c1-2-3-4-5-6-7-8-15-18-21-24-27-30-36(31-32-36)35(40)38-33-28-25-22-19-16-13-11-9-10-12-14-17-20-23-26-29-34(37)39/h31-32H,2-30,33H2,1H3,(H2,37,39)(H,38,40)
Std.InChI: InChI=1S/C36H68N2O2/c1-2-3-4-5-6-7-8-15-18-21-24-27-30-36(31-32-36)35(40)38-33-28-25-22-19-16-13-11-9-10-12-14-17-20-23-26-29-34(37)39/h31-32H,2-30,33H2,1H3,(H2,37,39)(H,38,40)
Search Google for structures with same skeleton
InChIKey :UDIXOPYNSMUFSN-UHFFFAOYAN
Std.InChIKey: UDIXOPYNSMUFSN-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCCCCCCCCCCCCCC1(C=C1)C(=O)NCCCCCCCCCCCCCCCCCC(=O)N
Molar Refractivity :172.94 ± 0.5 cm3 (est)
Parachor :1435.1 ± 8.0 cm3 (est)
Index of Refraction :1.504 ± 0.05 (est)
Surface Tension :36.6 ± 7.0 dyne/cm (est)
Density :0.96 ± 0.1 g/cm3 (est)
Polarizability :68.55 ± 0.5 10-24cm3 (est)