IUPAC Name :[2-methoxy-4-[(E)-prop-1-enyl]phenyl] 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/h3-12H,13H2,1-2H3/b7-3+
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/h3-12H,13H2,1-2H3
InChIKey :YYLCMLYMJHKLEJ-XVNBXDOJBV
Std.InChIKey: YYLCMLYMJHKLEJ-UHFFFAOYSA-N
SMILES :C/C=C/C1=CC(=C(C=C1)OC(=O)CC2=CC=CC=C2)OC
Molar Refractivity :84.64 ± 0.3 cm3 (est)
Parachor :640.5 ± 4.0 cm3 (est)
Index of Refraction :1.584 ± 0.02 (est)
Surface Tension :41.2 ± 3.0 dyne/cm (est)
Density :1.117 ± 0.06 g/cm3 (est)
Polarizability :33.55 ± 0.5 10-24cm3 (est)