IUPAC Name :[2-hydroxy-3-[(E)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate
InChI :InChI=1/C39H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-35-37(40)36-44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37,40H,3-16,21-36H2,1-2H3/b19-17-,20-18+
Std.InChI: InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-35-37(40)36-44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37,40H,3-16,21-36H2,1-2H3/b19-17-,20-18+
InChIKey :DRAWQKGUORNASA-YAFCTCPEBN
Std.InChIKey: DRAWQKGUORNASA-YAFCTCPESA-N
SMILES :O=C(OCC(O)COC(=O)CCCCCCC/C=C/CCCCCCCC)CCCCCCC\C=C/CCCCCCCC
Molar Refractivity :187.88 ± 0.3 cm3 (est)
Parachor :1621.7 ± 4.0 cm3 (est)
Index of Refraction :1.477 ± 0.02 (est)
Surface Tension :35.5 ± 3.0 dyne/cm (est)
Density :0.934 ± 0.06 g/cm3 (est)
Polarizability :74.48 ± 0.5 10-24cm3 (est)