IUPAC Name :4-dodecoxy-2-(2-dodecoxy-2-oxoethyl)-2-hydroxy-4-oxobutanoic acid
InChI :InChI=1/C30H56O7/c1-3-5-7-9-11-13-15-17-19-21-23-36-27(31)25-30(35,29(33)34)26-28(32)37-24-22-20-18-16-14-12-10-8-6-4-2/h35H,3-26H2,1-2H3,(H,33,34)
Std.InChI: InChI=1S/C30H56O7/c1-3-5-7-9-11-13-15-17-19-21-23-36-27(31)25-30(35,29(33)34)26-28(32)37-24-22-20-18-16-14-12-10-8-6-4-2/h35H,3-26H2,1-2H3,(H,33,34)
InChIKey :MUURADZHQSPGFN-UHFFFAOYAA
Std.InChIKey: MUURADZHQSPGFN-UHFFFAOYSA-N
SMILES :O=C(OCCCCCCCCCCCC)CC(O)(C(=O)O)CC(=O)OCCCCCCCCCCCC
Molar Refractivity :147.64 ± 0.3 cm3 (est)
Parachor :1308.7 ± 4.0 cm3 (est)
Index of Refraction :1.476 ± 0.02
(est)
Surface Tension :39.2 ± 3.0 dyne/cm (est)
Density :1.011 ± 0.06 g/cm3 (est)
Polarizability :58.53 ± 0.5 10-24cm3 (est)