IUPAC Name :2-hydroxy-3-octadecoxycarbonyl-2-(2-octadecoxy-2-oxoethyl)heptanoic acid
InChI :InChI=1/C46H88O7/c1-4-7-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-52-43(47)41-46(51,45(49)50)42(38-9-6-3)44(48)53-40-37-35-33-31-29-27-25-23-21-19-17-15-13-11-8-5-2/h42,51H,4-41H2,1-3H3,(H,49,50)
Std.InChI: InChI=1S/C46H88O7/c1-4-7-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-52-43(47)41-46(51,45(49)50)42(38-9-6-3)44(48)53-40-37-35-33-31-29-27-25-23-21-19-17-15-13-11-8-5-2/h42,51H,4-41H2,1-3H3,(H,49,50)
InChIKey :DOSHYJNSMFWYSD-UHFFFAOYAL
Std.InChIKey: DOSHYJNSMFWYSD-UHFFFAOYSA-N
SMILES :O=C(OCCCCCCCCCCCCCCCCCC)C(CCCC)C(O)(C(=O)O)CC(=O)OCCCCCCCCCCCCCCCCCC
Molar Refractivity :221.73 ± 0.3 cm3 (est)
Parachor :1942.7 ± 4.0 cm3 (est)
Index of Refraction :1.475 ± 0.02
(est)
Surface Tension :37.0 ± 3.0 dyne/cm (est)
Density :0.956 ± 0.06 g/cm3 (est)
Polarizability :87.90 ± 0.5 10-24cm3 (est)