IUPAC Name :(2-methoxy-4-prop-2-enylphenyl) benzoate
InChI :InChI=1/C17H16O3/c1-3-7-13-10-11-15(16(12-13)19-2)20-17(18)14-8-5-4-6-9-14/h3-6,8-12H,1,7H2,2H3
Std.InChI: InChI=1S/C17H16O3/c1-3-7-13-10-11-15(16(12-13)19-2)20-17(18)14-8-5-4-6-9-14/h3-6,8-12H,1,7H2,2H3
InChIKey :ZOGNBLKDKPCKGB-UHFFFAOYAS
Std.InChIKey: ZOGNBLKDKPCKGB-UHFFFAOYSA-N
SMILES :COC1=C(C=CC(=C1)CC=C)OC(=O)C2=CC=CC=C2
Molar Refractivity :78.48 ± 0.3 cm3 (est)
Parachor :606.7 ± 4.0 cm3 (est)
Index of Refraction :1.564 ± 0.02 (est)
Surface Tension :39.9 ± 3.0 dyne/cm (est)
Density :1.112 ± 0.06 g/cm3 (est)
Polarizability :31.11 ± 0.5 10-24cm3 (est)