IUPAC Name :[2-[(Z)-docos-13-enoyl]oxy-3-hydroxypropyl] (Z)-docos-13-enoate
InChI :InChI=1/C47H88O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,45,48H,3-16,21-44H2,1-2H3/b19-17-,20-18-
Std.InChI: InChI=1S/C47H88O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,45,48H,3-16,21-44H2,1-2H3/b19-17-,20-18-
InChIKey :FZERQYTVWAKJPN-CLFAGFIQBL
Std.InChIKey: FZERQYTVWAKJPN-CLFAGFIQSA-N
SMILES :O=C(OC(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)CO)CCCCCCCCCCC\C=C/CCCCCCCC
Molar Refractivity :224.95 ± 0.3 cm3 (est)
Parachor :1940.0 ± 4.0 cm3 (est)
Index of Refraction :1.476 ± 0.02 (est)
Surface Tension :35.2 ± 3.0 dyne/cm (est)
Density :0.920 ± 0.06 g/cm3 (est)
Polarizability :89.17 ± 0.5 10-24cm3 (est)