IUPAC Name :(2-methoxy-4-prop-2-enylphenyl) 2-phenylacetate
InChI :InChI=1/C18H18O3/c1-3-7-14-10-11-16(17(12-14)20-2)21-18(19)13-15-8-5-4-6-9-15/h3-6,8-12H,1,7,13H2,2H3
Std.InChI: InChI=1S/C18H18O3/c1-3-7-14-10-11-16(17(12-14)20-2)21-18(19)13-15-8-5-4-6-9-15/h3-6,8-12H,1,7,13H2,2H3
InChIKey :JEEUACXJJPNYOL-UHFFFAOYAQ
Std.InChIKey: JEEUACXJJPNYOL-UHFFFAOYSA-N
SMILES :COC1=C(C=CC(=C1)CC=C)OC(=O)CC2=CC=CC=C2
Molar Refractivity :82.66 ± 0.3 cm3 (est)
Parachor :642.9 ± 4.0 cm3 (est)
Index of Refraction :1.558 ± 0.02 (est)
Surface Tension :39.6 ± 3.0 dyne/cm (est)
Density :1.102 ± 0.06 g/cm3 (est)
Polarizability :32.77 ± 0.5 10-24cm3 (est)