IUPAC Name :1-methoxy-4-[(E)-2-(4-methoxyphenyl)ethenyl]benzene
InChI :InChI=1/C16H16O2/c1-17-15-9-5-13(6-10-15)3-4-14-7-11-16(18-2)12-8-14/h3-12H,1-2H3/b4-3+
Std.InChI: InChI=1S/C16H16O2/c1-17-15-9-5-13(6-10-15)3-4-14-7-11-16(18-2)12-8-14/h3-12H,1-2H3/b4-3+
InChIKey :CAWFCZIEFIQKRV-ONEGZZNKBZ
Std.InChIKey: CAWFCZIEFIQKRV-ONEGZZNKSA-N
SMILES :COC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)OC
Molar Refractivity :77.00 ± 0.3 cm3 (est)
Parachor :555.3 ± 4.0 cm3 (est)
Index of Refraction :1.615 ± 0.02
(est)
Surface Tension :40.1 ± 3.0 dyne/cm (est)
Density :1.089 ± 0.06 g/cm3 (est)
Polarizability :30.52 ± 0.5 10-24cm3 (est)