IUPAC Name :1,2,3,4-tetramethoxy-5-prop-2-enylbenzene
InChI :InChI=1/C13H18O4/c1-6-7-9-8-10(14-2)12(16-4)13(17-5)11(9)15-3/h6,8H,1,7H2,2-5H3
Std.InChI: InChI=1S/C13H18O4/c1-6-7-9-8-10(14-2)12(16-4)13(17-5)11(9)15-3/h6,8H,1,7H2,2-5H3
InChIKey :HRAXJWRHSUTMCS-UHFFFAOYAQ
Std.InChIKey: HRAXJWRHSUTMCS-UHFFFAOYSA-N
SMILES :COC1=C(C(=C(C(=C1)CC=C)OC)OC)OC
Molar Refractivity :66.87 ± 0.3 cm3 (est)
Parachor :539.33 ± 4.0 cm3 (est)
Index of Refraction :1.493 ± 0.02 (est)
Surface Tension :30.3 ± 3.0 dyne/cm (est)
Density :1.036 ± 0.06 g/cm3 (est)
Polarizability :26.51 ± 0.5 10-24cm3 (est)