IUPAC Name :2-[2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl (E)-octadec-9-enoate
InChI :InChI=1/C32H60O10/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-30(36)40-25-24-37-26-28(38-21-18-33)32-31(41-23-20-35)29(27-42-32)39-22-19-34/h9-10,28-29,31-35H,2-8,11-27H2,1H3/b10-9+
Std.InChI: InChI=1S/C32H60O10/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-30(36)40-25-24-37-26-28(38-21-18-33)32-31(41-23-20-35)29(27-42-32)39-22-19-34/h9-10,28-29,31-35H,2-8,11-27H2,1H3/b10-9+
InChIKey :HDTIFOGXOGLRCB-MDZDMXLPBM
Std.InChIKey: HDTIFOGXOGLRCB-MDZDMXLPSA-N
SMILES :CCCCCCCC/C=C/CCCCCCCC(=O)OCCOCC(C1C(C(CO1)OCCO)OCCO)OCCO
MDL: MFCD00082107
Molar Refractivity :163.17 ± 0.4 cm3 (est)
Parachor :1440.3 ± 6.0 cm3 (est)
Index of Refraction :1.502 ± 0.03 (est)
Surface Tension :46.0 ± 5.0 dyne/cm (est)
Density :1.09 ± 0.1 g/cm3 (est)
Polarizability :64.68 ± 0.5 10-24cm3 (est)