IUPAC Name :[2-methoxy-4-[(E)-prop-1-enyl]phenyl] 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/h3-12H,1-2H3/b7-3+
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/h3-12H,1-2H3/b7-3+
InChIKey :UREJOPRZQKQYLG-XVNBXDOJBN
Std.InChIKey: UREJOPRZQKQYLG-XVNBXDOJSA-N
SMILES :C\C=C\C1=CC(=C(C=C1)OC(=O)C2=CC=CC=C2)OC
Molar Refractivity :80.46 ± 0.3 cm3 (est)
Parachor :604.3 ± 4.0 cm3 (est)
Index of Refraction :1.591 ± 0.02 (est)
Surface Tension :41.6 ± 3.0 dyne/cm (est)
Density :1.128 ± 0.06 g/cm3 (est)
Polarizability :31.89 ± 0.5 10-24cm3 (est)