IUPAC Name :(Z)-N-octadecyldocos-13-enamide
InChI :InChI=1/C40H79NO/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40(42)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-39H2,1-2H3,(H,41,42)/b19-17-
Std.InChI: InChI=1S/C40H79NO/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40(42)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-39H2,1-2H3,(H,41,42)/b19-17-
InChIKey :FUSNPOOETKRESL-ZPHPHTNEBH
Std.InChIKey: FUSNPOOETKRESL-ZPHPHTNESA-N
SMILES :O=C(NCCCCCCCCCCCCCCCCCC)CCCCCCCCCCC\C=C/CCCCCCCC
Molar Refractivity :190.44 ± 0.5 cm3 (est)
Parachor :1609.1 ± 8.0 cm3 (est)
Index of Refraction :1.475 ± 0.05
(est)
Surface Tension :32.1 ± 7.0 dyne/cm (est)
Density :0.87 ± 0.1 g/cm3 (est)
Polarizability :75.49 ± 0.5 10-24cm3 (est)