IUPAC Name :(2-methoxy-4-prop-2-enylphenyl) (E)-2-methylbut-2-enoate
InChI :InChI=1/C15H18O3/c1-5-7-12-8-9-13(14(10-12)17-4)18-15(16)11(3)6-2/h5-6,8-10H,1,7H2,2-4H3/b11-6+
Std.InChI: InChI=1S/C15H18O3/c1-5-7-12-8-9-13(14(10-12)17-4)18-15(16)11(3)6-2/h5-6,8-10H,1,7H2,2-4H3/b11-6+
InChIKey :XRBFCTNRJMOUMF-IZZDOVSWBZ
Std.InChIKey: XRBFCTNRJMOUMF-IZZDOVSWSA-N
SMILES :C/C=C(\C)/C(=O)OC1=C(C=C(C=C1)CC=C)OC
Molar Refractivity :71.97 ± 0.3 cm3 (est)
Parachor :573.5 ± 4.0 cm3 (est)
Index of Refraction :1.515 ± 0.02 (est)
Surface Tension :33.5 ± 3.0 dyne/cm (est)
Density :1.033 ± 0.06 g/cm3 (est)
Polarizability :28.53 ± 0.5 10-24cm3 (est)