IUPAC Name :3,7,11,15-tetramethylhexadec-1-en-3-yl acetate
InChI :InChI=1/C22H42O2/c1-8-22(7,24-21(6)23)17-11-16-20(5)15-10-14-19(4)13-9-12-18(2)3/h8,18-20H,1,9-17H2,2-7H3
Std.InChI: InChI=1S/C22H42O2/c1-8-22(7,24-21(6)23)17-11-16-20(5)15-10-14-19(4)13-9-12-18(2)3/h8,18-20H,1,9-17H2,2-7H3
InChIKey :GKWIQRXSJFOVGL-UHFFFAOYAV
Std.InChIKey: GKWIQRXSJFOVGL-UHFFFAOYSA-N
SMILES :CC(=O)OC(C)(CCCC(C)CCCC(C)CCCC(C)C)C=C
Molar Refractivity :105.31 ± 0.3 cm3 (est)
Parachor :908.3 ± 4.0 cm3 (est)
Index of Refraction :1.450 ± 0.02
(est)
Surface Tension :29.0 ± 3.0 dyne/cm (est)
Density :0.864 ± 0.06 g/cm3 (est)
Polarizability :41.74 ± 0.5 10-24cm3 (est)