IUPAC Name :methyl (E)-3-[2,4-di(propan-2-yl)phenyl]prop-2-enoate
InChI :InChI=1/C16H22O2/c1-11(2)14-7-6-13(8-9-16(17)18-5)15(10-14)12(3)4/h6-12H,1-5H3/b9-8+
Std.InChI: InChI=1S/C16H22O2/c1-11(2)14-7-6-13(8-9-16(17)18-5)15(10-14)12(3)4/h6-12H,1-5H3/b9-8+
InChIKey :YKWKFUUHPFWRNV-CMDGGOBGBV
Std.InChIKey: YKWKFUUHPFWRNV-CMDGGOBGSA-N
SMILES :CC(C)C1=CC(=C(C=C1)/C=C/C(=O)OC)C(C)C
Molar Refractivity :76.92 ± 0.3 cm3 (est)
Parachor :604.8 ± 4.0 cm3 (est)
Index of Refraction :1.526 ± 0.02
(est)
Surface Tension :33.9 ± 3.0 dyne/cm (est)
Density :0.983 ± 0.06 g/cm3 (est)
Polarizability :30.49 ± 0.5 10-24cm3 (est)