IUPAC Name :1-methyl-4-(6-methylhept-1-en-2-yl)benzene
InChI :InChI=1/C15H22/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h8-12H,4-7H2,1-3H3
Std.InChI: InChI=1S/C15H22/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h8-12H,4-7H2,1-3H3
InChIKey :OUOQVJYYZABQJT-UHFFFAOYAD
Std.InChIKey: OUOQVJYYZABQJT-UHFFFAOYSA-N
SMILES :CC1=CC=C(C=C1)C(=C)CCCC(C)C
Molar Refractivity :68.40 ± 0.3 cm3 (est)
Parachor :546.3 ± 4.0 cm3 (est)
Index of Refraction :1.495 ± 0.02
(est)
Surface Tension :29.4 ± 3.0 dyne/cm (est)
Density :0.863 ± 0.06 g/cm3 (est)
Polarizability :27.11 ± 0.5 10-24cm3 (est)