IUPAC Name :1-methoxy-4-[(E)-4-(4-methoxyphenyl)hex-3-en-3-yl]benzene
InChI :InChI=1/C20H24O2/c1-5-19(15-7-11-17(21-3)12-8-15)20(6-2)16-9-13-18(22-4)14-10-16/h7-14H,5-6H2,1-4H3/b20-19+
Std.InChI: InChI=1S/C20H24O2/c1-5-19(15-7-11-17(21-3)12-8-15)20(6-2)16-9-13-18(22-4)14-10-16/h7-14H,5-6H2,1-4H3/b20-19+
InChIKey :VQOAQMIKPYNCMV-FMQUCBEEBI
Std.InChIKey: VQOAQMIKPYNCMV-FMQUCBEESA-N
SMILES :CC/C(=C(/CC)\C1=CC=C(C=C1)OC)/C2=CC=C(C=C2)OC
Molar Refractivity :92.81 ± 0.3 cm3 (est)
Parachor :715.1 ± 4.0 cm3 (est)
Index of Refraction :1.545 ± 0.02
(est)
Surface Tension :35.2 ± 3.0 dyne/cm (est)
Density :1.010 ± 0.06 g/cm3 (est)
Polarizability :36.79 ± 0.5 10-24cm3 (est)