IUPAC Name :(E)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-ol
InChI :InChI=1/C12H16O4/c1-14-10-7-9(5-4-6-13)8-11(15-2)12(10)16-3/h4-5,7-8,13H,6H2,1-3H3/b5-4+
Std.InChI: InChI=1S/C12H16O4/c1-14-10-7-9(5-4-6-13)8-11(15-2)12(10)16-3/h4-5,7-8,13H,6H2,1-3H3/b5-4+
InChIKey :HZDDMDAKGIRCPP-SNAWJCMRBH
Std.InChIKey: HZDDMDAKGIRCPP-SNAWJCMRSA-N
SMILES :COC1=CC(=CC(=C1OC)OC)/C=C/CO
Molar Refractivity :63.71 ± 0.3 cm3 (est)
Parachor :496.9 ± 4.0 cm3 (est)
Index of Refraction :1.550 ± 0.02
(est)
Surface Tension :38.1 ± 3.0 dyne/cm (est)
Density :1.121 ± 0.06 g/cm3 (est)
Polarizability :25.25 ± 0.5 10-24cm3 (est)