IUPAC Name :[3-hydroxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl](9Z,12Z)-octadeca-9,12-dienoate
InChI :InChI=1/C39H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,37,40H,3-10,15-16,21-36H2,1-2H3/b13-11-,14-12-,19-17-,20-18-
Std.InChI: InChI=1S/C39H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,37,40H,3-10,15-16,21-36H2,1-2H3/b13-11-,14-12-,19-17-,20-18-
InChIKey :MQGBAQLIFKSMEM-MAZCIEHSBX
Std.InChIKey: MQGBAQLIFKSMEM-MAZCIEHSSA-N
SMILES :O=C(OC(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)CO)CCCCCCC\C=C/C\C=C/CCCCC
Molar Refractivity :188.0 ± 0.3 cm3 (est)
Parachor :1596.1 ± 4.0 cm3 (est)
Index of Refraction :1.488 ± 0.02 (est)
Surface Tension :36.0 ± 3.0 dyne/cm (est)
Density :0.946 ± 0.06 g/cm3 (est)
Polarizability :74.53 ± 0.5 10-24cm3 (est)