IUPAC Name :[(2S)-3-hydroxy-2-[(Z)-octadec-9-enoyl]oxypropyl] octadecanoate
InChI :InChI=1/C39H74O5/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/h18,20,37,40H,3-17,19,21-36H2,1-2H3/b20-18-/t37-/m0/s1
Std.InChI: InChI=1S/C39H74O5/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/h18,20,37,40H,3-17,19,21-36H2,1-2H3/b20-18-/t37-/m0/s1
InChIKey :SAEPUUXWQQNLGN-LVVMQYBKBF
Std.InChIKey: SAEPUUXWQQNLGN-LVVMQYBKSA-N
SMILES :CCCCCCCCCCCCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCC/C=C\CCCCCCCC
Molar Refractivity :187.83 ± 0.3 cm3 (est)
Parachor :1634.5 ± 4.0 cm3 (est)
Index of Refraction :1.472 ± 0.02
(est)
Surface Tension :35.2 ± 3.0 dyne/cm (est)
Density :0.928 ± 0.06 g/cm3 (est)
Polarizability :74.46 ± 0.5 10-24cm3 (est)