IUPAC Name :icosyl (Z)-docos-13-enoate
InChI :InChI=1/C42H82O2/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42(43)44-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-41H2,1-2H3/b19-17-
Std.InChI: InChI=1S/C42H82O2/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42(43)44-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-41H2,1-2H3/b19-17-
InChIKey :LJRZYWDJZYYHPR-ZPHPHTNEBB
Std.InChIKey: LJRZYWDJZYYHPR-ZPHPHTNESA-N
SMILES :CCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCC/C=C\CCCCCCCC
Molar Refractivity :198.46 ± 0.3 cm3 (est)
Parachor :1715.0 ± 4.0 cm3 (est)
Index of Refraction :1.464 ± 0.02
(est)
Surface Tension :32.3 ± 3.0 dyne/cm (est)
Density :0.861 ± 0.06 g/cm3 (est)
Polarizability :78.67 ± 0.5 10-24cm3 (est)