IUPAC Name :2-methoxy-1-(2-methylbutoxy)-4-[(E)-prop-1-enyl]benzene, branched
InChI :InChI=1/C15H22O2/c1-5-7-13-8-9-14(15(10-13)16-4)17-11-12(3)6-2/h5,7-10,12H,6,11H2,1-4H3/b7-5+
Std.InChI: InChI=1S/C15H22O2/c1-5-7-13-8-9-14(15(10-13)16-4)17-11-12(3)6-2/h5,7-10,12H,6,11H2,1-4H3/b7-5+
InChIKey :QPFBVWYNLNDOSN-FNORWQNLBU
Std.InChIKey: QPFBVWYNLNDOSN-FNORWQNLSA-N
SMILES :CCC(C)COC1=C(C=C(C=C1)/C=C/C)OC
Molar Refractivity :73.98 ± 0.3 cm3 (est)
Parachor :580.0 ± 4.0 cm3 (est)
Index of Refraction :1.516 ± 0.02 (est)
Surface Tension :31.5 ± 3.0 dyne/cm (est)
Density :0.957 ± 0.06 g/cm3 (est)
Polarizability :29.33 ± 0.5 10-24cm3 (est)