IUPAC Name :(5-methyl-2-propan-2-ylphenyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate
InChI :InChI=1/C22H26O5/c1-14(2)17-9-7-15(3)11-18(17)27-21(23)10-8-16-12-19(24-4)22(26-6)20(13-16)25-5/h7-14H,1-6H3/b10-8+
Std.InChI: InChI=1S/C22H26O5/c1-14(2)17-9-7-15(3)11-18(17)27-21(23)10-8-16-12-19(24-4)22(26-6)20(13-16)25-5/h7-14H,1-6H3/b10-8+
InChIKey :GTPUEIXKLQUDEJ-CSKARUKUBL
Std.InChIKey: GTPUEIXKLQUDEJ-CSKARUKUSA-N
SMILES :CC1=CC(=C(C=C1)C(C)C)OC(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC
Molar Refractivity :107.46 ± 0.3 cm3 (est)
Parachor :829.9 ± 4.0 cm3 (est)
Index of Refraction :1.556 ± 0.02
(est)
Surface Tension :38.0 ± 3.0 dyne/cm (est)
Density :1.108 ± 0.06 g/cm3 (est)
Polarizability :42.60 ± 0.5 10-24cm3 (est)