IUPAC Name :2-methoxy-1-(2-phenylethoxy)-4-prop-2-enylbenzene
InChI :InChI=1/C18H20O2/c1-3-7-16-10-11-17(18(14-16)19-2)20-13-12-15-8-5-4-6-9-15/h3-6,8-11,14H,1,7,12-13H2,2H3
Std.InChI: InChI=1S/C18H20O2/c1-3-7-16-10-11-17(18(14-16)19-2)20-13-12-15-8-5-4-6-9-15/h3-6,8-11,14H,1,7,12-13H2,2H3
InChIKey :NDAOLZJCAWTLKT-UHFFFAOYAV
Std.InChIKey: NDAOLZJCAWTLKT-UHFFFAOYSA-N
SMILES :COC1=C(C=CC(=C1)CC=C)OCCC2=CC=CC=C2
Molar Refractivity :82.63 ± 0.3 cm3 (est)
Parachor :637.9 ± 4.0 cm3 (est)
Index of Refraction :1.550 ± 0.02
(est)
Surface Tension :36.7 ± 3.0 dyne/cm (est)
Density :1.035 ± 0.06 g/cm3 (est)
Polarizability :32.76 ± 0.5 10-24cm3 (est)