IUPAC Name :(2E,4E)-N-(2-methylpropyl)octadeca-2,4-dienamide
InChI :InChI=1/C22H41NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(24)23-20-21(2)3/h16-19,21H,4-15,20H2,1-3H3,(H,23,24)/b17-16+,19-18+
Std.InChI: InChI=1S/C22H41NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(24)23-20-21(2)3/h16-19,21H,4-15,20H2,1-3H3,(H,23,24)/b17-16+,19-18+
InChIKey :QQCGKIZHTJLRNN-NBRVCOCJBN
Std.InChIKey: QQCGKIZHTJLRNN-NBRVCOCJSA-N
SMILES :CCCCCCCCCCCCC/C=C/C=C/C(=O)NCC(C)C
Molar Refractivity :107.29 ± 0.5 cm3 (est)
Parachor :906.6 ± 8.0 cm3 (est)
Index of Refraction :1.467 ± 0.05 (est)
Surface Tension :30.4 ± 7.0 dyne/cm (est)
Density :0.86 ± 0.1 g/cm3 (est)
Polarizability :42.53 ± 0.5 10-24cm3 (est)