IUPAC Name :2-methoxy-1-phenylmethoxy-4-[(E)-prop-1-enyl]benzene
InChI :InChI=1/C17H18O2/c1-3-7-14-10-11-16(17(12-14)18-2)19-13-15-8-5-4-6-9-15/h3-12H,13H2,1-2H3/b7-3+
Std.InChI: InChI=1S/C17H18O2/c1-3-7-14-10-11-16(17(12-14)18-2)19-13-15-8-5-4-6-9-15/h3-12H,13H2,1-2H3/b7-3+
InChIKey :YKSSSKBJDZDZTD-XVNBXDOJBP
Std.InChIKey: YKSSSKBJDZDZTD-XVNBXDOJSA-N
SMILES :C\C=C\C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC
Molar Refractivity :79.98 ± 0.3 cm3 (est)
Parachor :595.7 ± 4.0 cm3 (est)
Index of Refraction :1.583 ± 0.02 (est)
Surface Tension :38.5 ± 3.0 dyne/cm (est)
Density :1.063 ± 0.06 g/cm3 (est)
Polarizability :31.70 ± 0.5 10-24cm3 (est)