IUPAC Name :1-(3-methylbut-2-enoxy)-4-prop-2-enylbenzene
InChI :InChI=1/C14H18O/c1-4-5-13-6-8-14(9-7-13)15-11-10-12(2)3/h4,6-10H,1,5,11H2,2-3H3
Std.InChI: InChI=1S/C14H18O/c1-4-5-13-6-8-14(9-7-13)15-11-10-12(2)3/h4,6-10H,1,5,11H2,2-3H3
InChIKey :UCSGFTQHJDOIND-UHFFFAOYAE
Std.InChIKey: UCSGFTQHJDOIND-UHFFFAOYSA-N
SMILES :CC(=CCOC1=CC=C(C=C1)CC=C)C
Molar Refractivity :65.27 ± 0.3 cm3 (est)
Parachor :511.8 ± 4.0 cm3 (est)
Index of Refraction :1.512 ± 0.02
(est)
Surface Tension :30.7 ± 3.0 dyne/cm (est)
Density :0.930 ± 0.06 g/cm3 (est)
Polarizability :25.87 ± 0.5 10-24cm3 (est)