diisostearyl adipate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :bis(16-methylheptadecyl) hexanedioate
InChI :InChI=1/C42H82O4/c1-39(2)33-27-23-19-15-11-7-5-9-13-17-21-25-31-37-45-41(43)35-29-30-36-42(44)46-38-32-26-22-18-14-10-6-8-12-16-20-24-28-34-40(3)4/h39-40H,5-38H2,1-4H3
Std.InChI: InChI=1S/C42H82O4/c1-39(2)33-27-23-19-15-11-7-5-9-13-17-21-25-31-37-45-41(43)35-29-30-36-42(44)46-38-32-26-22-18-14-10-6-8-12-16-20-24-28-34-40(3)4/h39-40H,5-38H2,1-4H3
Search Google for structures with same skeleton
InChIKey :GFRHRWJBYWRSJE-UHFFFAOYAB
Std.InChIKey: GFRHRWJBYWRSJE-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC(C)CCCCCCCCCCCCCCCOC(=O)CCCCC(=O)OCCCCCCCCCCCCCCCC(C)C
Molar Refractivity :200.09 ± 0.3 cm3 (est)
Parachor :1747.3 ± 4.0 cm3 (est)
Index of Refraction :1.460 ± 0.02 (est)
Surface Tension :32.9 ± 3.0 dyne/cm (est)
Density :0.892 ± 0.06 g/cm3 (est)
Polarizability :79.32 ± 0.5 10-24cm3 (est)