IUPAC Name :1-methyl-4-[(Z)-6-methylhept-2-en-2-yl]benzene
InChI :InChI=1/C15H22/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h7-12H,5-6H2,1-4H3/b14-7-
Std.InChI: InChI=1S/C15H22/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h7-12H,5-6H2,1-4H3/b14-7-
InChIKey :YKWOHCWVJMGYOF-AUWJEWJLBX
Std.InChIKey: YKWOHCWVJMGYOF-AUWJEWJLSA-N
SMILES :Cc1ccc(cc1)C(/C)=C\CCC(C)C
Molar Refractivity :68.73 ± 0.3 cm3 (est)
Parachor :544.5 ± 4.0 cm3 (est)
Index of Refraction :1.501 ± 0.02
(est)
Surface Tension :29.8 ± 3.0 dyne/cm (est)
Density :0.868 ± 0.06 g/cm3 (est)
Polarizability :27.24 ± 0.5 10-24cm3 (est)