2-octyl dodecyl 3,5,5-trimethyl hexanoate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-octyldodecyl 3,5,5-trimethylhexanoate
InChI :InChI=1/C29H58O2/c1-7-9-11-13-15-16-18-20-22-27(21-19-17-14-12-10-8-2)25-31-28(30)23-26(3)24-29(4,5)6/h26-27H,7-25H2,1-6H3
Std.InChI: InChI=1S/C29H58O2/c1-7-9-11-13-15-16-18-20-22-27(21-19-17-14-12-10-8-2)25-31-28(30)23-26(3)24-29(4,5)6/h26-27H,7-25H2,1-6H3
InChIKey :ORHIPTVQARSOPI-UHFFFAOYAA
Std.InChIKey: ORHIPTVQARSOPI-UHFFFAOYSA-N
SMILES :CCCCCCCCCCC(CCCCCCCC)COC(=O)CC(C)CC(C)(C)C
Molar Refractivity :138.05 ± 0.3 cm3 (est)
Parachor :1200.5 ± 4.0 cm3 (est)
Index of Refraction :1.452 ± 0.02 (est)
Surface Tension :30.3 ± 3.0 dyne/cm (est)
Density :0.857 ± 0.06 g/cm3 (est)
Polarizability :54.73 ± 0.5 10-24cm3 (est)