IUPAC Name :[3-[3-(2,3-dihydroxypropoxy)-2-hydroxypropoxy]-2-hydroxypropyl] (Z)-octadec-9-enoate
InChI :InChI=1/C27H52O8/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-27(32)35-23-26(31)22-34-21-25(30)20-33-19-24(29)18-28/h9-10,24-26,28-31H,2-8,11-23H2,1H3/b10-9-
Std.InChI: InChI=1S/C36H70O14/c37-19-27(43)14-12-10-8-6-4-2-1-3-5-7-9-11-13-26(15-28(44)20-38)33(16-29(45)21-39)34(17-30(46)22-40)35(18-31(47)23-41)36(49)50-25-32(48)24-42/h5,7,26-35,37-48H,1-4,6,8-25H2/b7-5-
InChIKey :SJLAFUFWXUJDDR-KTKRTIGZBB
Std.InChIKey: RAIRMBHOCCUQAG-ALCCZGGFSA-N
SMILES :CCCCCCCC/C=C\CCCCCCCC(=O)OCC(COCC(COCC(CO)O)O)O
Molar Refractivity :138.47 ± 0.3 cm3 (est)
Parachor :1216.6 ± 4.0 cm3 (est)
Index of Refraction :1.494 ± 0.02
(est)
Surface Tension :42.9 ± 3.0 dyne/cm (est)
Density :1.062 ± 0.06 g/cm3 (est)
Polarizability :54.89 ± 0.5 10-24cm3 (est)