IUPAC Name :4-[(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl]benzene-1,2-diol
InChI :InChI=1/C21H30O2/c1-6-21(5,18-12-13-19(22)20(23)15-18)14-8-11-17(4)10-7-9-16(2)3/h6,9,11-13,15,22-23H,1,7-8,10,14H2,2-5H3/b17-11+
Std.InChI: InChI=1S/C21H30O2/c1-6-21(5,18-12-13-19(22)20(23)15-18)14-8-11-17(4)10-7-9-16(2)3/h6,9,11-13,15,22-23H,1,7-8,10,14H2,2-5H3/b17-11+
InChIKey :ZBZZDHDWRSFLAY-GZTJUZNOBV
Std.InChIKey: ZBZZDHDWRSFLAY-GZTJUZNOSA-N
SMILES :CC(=CCC/C(=C/CCC(C)(C=C)C1=CC(=C(C=C1)O)O)/C)C
Molar Refractivity :98.89 ± 0.3 cm3 (est)
Parachor :778.7 ± 4.0 cm3 (est)
Index of Refraction :1.537 ± 0.02
(est)
Surface Tension :36.6 ± 3.0 dyne/cm (est)
Density :0.993 ± 0.06 g/cm3 (est)
Polarizability :39.20 ± 0.5 10-24cm3 (est)