IUPAC Name :2-methoxy-1-pentoxy-4-[(E)-prop-1-enyl]benzene
InChI :InChI=1/C15H22O2/c1-4-6-7-11-17-14-10-9-13(8-5-2)12-15(14)16-3/h5,8-10,12H,4,6-7,11H2,1-3H3/b8-5+
Std.InChI: InChI=1S/C15H22O2/c1-4-6-7-11-17-14-10-9-13(8-5-2)12-15(14)16-3/h5,8-10,12H,4,6-7,11H2,1-3H3/b8-5+
InChIKey :IKJFIKIKJWLIQS-VMPITWQZBQ
Std.InChIKey: IKJFIKIKJWLIQS-VMPITWQZSA-N
SMILES :CCCCCOC1=C(C=C(C=C1)\C=C\C)OC
Molar Refractivity :74.03 ± 0.3 cm3 (est)
Parachor :582.7 ± 4.0 cm3 (est)
Index of Refraction :1.517 ± 0.02 (est)
Surface Tension :32.2 ± 3.0 dyne/cm (est)
Density :0.958 ± 0.06 g/cm3 (est)
Polarizability :29.34 ± 0.5 10-24cm3 (est)