IUPAC Name :5-methyl-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzene-1,3-diol
InChI :InChI=1/C22H32O2/c1-16(2)8-6-9-17(3)10-7-11-18(4)12-13-20-21(23)14-19(5)15-22(20)24/h8,10,12,14-15,23-24H,6-7,9,11,13H2,1-5H3/b17-10+,18-12+
Std.InChI: InChI=1S/C22H32O2/c1-16(2)8-6-9-17(3)10-7-11-18(4)12-13-20-21(23)14-19(5)15-22(20)24/h8,10,12,14-15,23-24H,6-7,9,11,13H2,1-5H3/b17-10+,18-12+
InChIKey :PZHNKNRPGLTZPO-VZRGJMDUBE
Std.InChIKey: PZHNKNRPGLTZPO-VZRGJMDUSA-N
SMILES :CC1=CC(=C(C(=C1)O)C/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)O
Molar Refractivity :104.31 ± 0.3 cm3 (est)
Parachor :818.9 ± 4.0 cm3 (est)
Index of Refraction :1.544 ± 0.02
(est)
Surface Tension :37.8 ± 3.0 dyne/cm (est)
Density :0.994 ± 0.06 g/cm3 (est)
Polarizability :41.35 ± 0.5 10-24cm3 (est)