IUPAC Name :1-(1-ethoxyethoxy)-2-methoxy-4-[(E)-prop-1-enyl]benzene
InChI :InChI=1/C14H20O3/c1-5-7-12-8-9-13(14(10-12)15-4)17-11(3)16-6-2/h5,7-11H,6H2,1-4H3/b7-5+
Std.InChI: InChI=1S/C14H20O3/c1-5-7-12-8-9-13(14(10-12)15-4)17-11(3)16-6-2/h5,7-11H,6H2,1-4H3/b7-5+
InChIKey :JLSRPGJKIAJORX-FNORWQNLBD
Std.InChIKey: JLSRPGJKIAJORX-FNORWQNLSA-N
SMILES :CCOC(C)OC1=C(C=C(C=C1)\C=C\C)OC
Molar Refractivity :71.10 ± 0.3 cm3 (est)
Parachor :559.9 ± 4.0 cm3 (est)
Index of Refraction :1.517 ± 0.02 (est)
Surface Tension :32.4 ± 3.0 dyne/cm (est)
Density :1.006 ± 0.06 g/cm3 (est)
Polarizability :28.18 ± 0.5 10-24cm3 (est)