IUPAC Name :2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5,6-dimethoxy-3-methylbenzene-1,4-diol
InChI :InChI=1/C19H28O4/c1-12(2)8-7-9-13(3)10-11-15-14(4)16(20)18(22-5)19(23-6)17(15)21/h8,10,20-21H,7,9,11H2,1-6H3/b13-10+
Std.InChI: InChI=1S/C19H28O4/c1-12(2)8-7-9-13(3)10-11-15-14(4)16(20)18(22-5)19(23-6)17(15)21/h8,10,20-21H,7,9,11H2,1-6H3/b13-10+
InChIKey :RNUCUWWMTTWKAH-JLHYYAGUBM
Std.InChIKey: RNUCUWWMTTWKAH-JLHYYAGUSA-N
SMILES :CC1=C(C(=C(C(=C1O)OC)OC)O)C/C=C(\C)/CCC=C(C)C
Molar Refractivity :94.61 ± 0.3 cm3 (est)
Parachor :749.9 ± 4.0 cm3 (est)
Index of Refraction :1.538 ± 0.02
(est)
Surface Tension :37.8 ± 3.0 dyne/cm (est)
Density :1.060 ± 0.06 g/cm3 (est)
Polarizability :37.50 ± 0.5 10-24cm3 (est)