IUPAC Name :5-methyl-2-(6-methylhept-5-en-2-yl)phenol
InChI :InChI=1/C15H22O/c1-11(2)6-5-7-13(4)14-9-8-12(3)10-15(14)16/h6,8-10,13,16H,5,7H2,1-4H3
Std.InChI: InChI=1S/C15H22O/c1-11(2)6-5-7-13(4)14-9-8-12(3)10-15(14)16/h6,8-10,13,16H,5,7H2,1-4H3
InChIKey :BTXSROVNGICYFE-UHFFFAOYAW
Std.InChIKey: BTXSROVNGICYFE-UHFFFAOYSA-N
SMILES :CC1=CC(=C(C=C1)C(C)CCC=C(C)C)O
Molar Refractivity :70.20 ± 0.3 cm3 (est)
Parachor :557.2 ± 4.0 cm3 (est)
Index of Refraction :1.522 ± 0.02
(est)
Surface Tension :34.3 ± 3.0 dyne/cm (est)
Density :0.948 ± 0.06 g/cm3 (est)
Polarizability :27.83 ± 0.5 10-24cm3 (est)