IUPAC Name :docosyl (Z)-docos-13-enoate
InChI :InChI=1/C44H86O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-46-44(45)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20H,3-17,19,21-43H2,1-2H3/b20-18-
Std.InChI: InChI=1S/C44H86O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-46-44(45)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20H,3-17,19,21-43H2,1-2H3/b20-18-
InChIKey :MQSDOCWFPKXZGN-ZZEZOPTABB
Std.InChIKey: MQSDOCWFPKXZGN-ZZEZOPTASA-N
SMILES :O=C(OCCCCCCCCCCCCCCCCCCCCCC)CCCCCCCCCCC\C=C/CCCCCCCC
Molar Refractivity :207.72 ± 0.3 cm3 (est)
Parachor :1794.6 ± 4.0 cm3 (est)
Index of Refraction :1.464 ± 0.02
(est)
Surface Tension :32.4 ± 3.0 dyne/cm (est)
Density :0.860 ± 0.06 g/cm3 (est)
Polarizability :82.34 ± 0.5 10-24cm3 (est)