IUPAC Name :1-[3,7-dimethyl-1-(11-methyldodecoxy)oct-6-enoxy]-11-methyldodecane
InChI :InChI=1/C36H72O2/c1-32(2)25-20-16-12-8-10-14-18-22-29-37-36(31-35(7)28-24-27-34(5)6)38-30-23-19-15-11-9-13-17-21-26-33(3)4/h27,32-33,35-36H,8-26,28-31H2,1-7H3
Std.InChI: InChI=1S/C36H72O2/c1-32(2)25-20-16-12-8-10-14-18-22-29-37-36(31-35(7)28-24-27-34(5)6)38-30-23-19-15-11-9-13-17-21-26-33(3)4/h27,32-33,35-36H,8-26,28-31H2,1-7H3
InChIKey :IOROHSYUWTZOFC-UHFFFAOYAY
Std.InChIKey: IOROHSYUWTZOFC-UHFFFAOYSA-N
SMILES :CC(C)CCCCCCCCCCOC(CC(C)CCC=C(C)C)OCCCCCCCCCCC(C)C
Molar Refractivity :172.05 ± 0.3 cm3 (est)
Parachor :1476.6 ± 4.0 cm3 (est)
Index of Refraction :1.458 ± 0.02 (est)
Surface Tension :30.1 ± 3.0 dyne/cm (est)
Density :0.851 ± 0.06 g/cm3 (est)
Polarizability :68.20 ± 0.5 10-24cm3 (est)