distearyl thiodipropionate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :octadecyl 3-(3-octadecoxy-3-oxopropyl)sulfanylpropanoate
InChI :InChI=1/C42H82O4S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37-45-41(43)35-39-47-40-36-42(44)46-38-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-40H2,1-2H3
Std.InChI: InChI=1S/C42H82O4S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37-45-41(43)35-39-47-40-36-42(44)46-38-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-40H2,1-2H3
Search Google for structures with same skeleton
InChIKey :PWWSSIYVTQUJQQ-UHFFFAOYAP
Std.InChIKey: PWWSSIYVTQUJQQ-UHFFFAOYSA-N
Search Google for exact structure
SMILES :O=C(OCCCCCCCCCCCCCCCCCC)CCSCCC(=O)OCCCCCCCCCCCCCCCCCC
MDL: MFCD00026684
Molar Refractivity :208.17 ± 0.3 cm3 (est)
Parachor :1803.2 ± 4.0 cm3 (est)
Index of Refraction :1.472 ± 0.02 (est)
Surface Tension :34.7 ± 3.0 dyne/cm (est)
Density :0.919 ± 0.06 g/cm3 (est)
Polarizability :82.52 ± 0.5 10-24cm3 (est)