IUPAC Name :1-(3-methylbut-2-enoxy)-4-[(E)-prop-1-enyl]benzene
InChI :InChI=1/C14H18O/c1-4-5-13-6-8-14(9-7-13)15-11-10-12(2)3/h4-10H,11H2,1-3H3/b5-4+
Std.InChI: InChI=1S/C14H18O/c1-4-5-13-6-8-14(9-7-13)15-11-10-12(2)3/h4-10H,11H2,1-3H3/b5-4+
InChIKey :JGELFJUQMIUNOO-SNAWJCMRBO
Std.InChIKey: JGELFJUQMIUNOO-SNAWJCMRSA-N
SMILES :O(c1ccc(cc1)/C=C/C)C/C=C(\C)C
Molar Refractivity :67.25 ± 0.3 cm3 (est)
Parachor :509.4 ± 4.0 cm3 (est)
Index of Refraction :1.541 ± 0.02
(est)
Surface Tension :32.2 ± 3.0 dyne/cm (est)
Density :0.945 ± 0.06 g/cm3 (est)
Polarizability :26.66 ± 0.5 10-24cm3 (est)