IUPAC Name :2-[3-hydroxy-2-[(Z)-octadec-9-enoyl]oxypropoxy]propanoic acid
InChI :InChI=1/C24H44O6/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(26)30-22(19-25)20-29-21(2)24(27)28/h10-11,21-22,25H,3-9,12-20H2,1-2H3,(H,27,28)/b11-10-
Std.InChI: InChI=1S/C24H44O6/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(26)30-22(19-25)20-29-21(2)24(27)28/h10-11,21-22,25H,3-9,12-20H2,1-2H3,(H,27,28)/b11-10-
InChIKey :KOLAFJFESDNVMY-KHPPLWFEBA
Std.InChIKey: KOLAFJFESDNVMY-KHPPLWFESA-N
SMILES :CCCCCCCC/C=C\CCCCCCCC(=O)OC(CO)COC(C)C(=O)O
Molar Refractivity :119.83 ± 0.3 cm3 (est)
Parachor :1051.8 ± 4.0 cm3 (est)
Index of Refraction :1.481 ± 0.02 (est)
Surface Tension :38.9 ± 3.0 dyne/cm (est)
Density :1.017 ± 0.06 g/cm3 (est)
Polarizability :47.50 ± 0.5 10-24cm3 (est)