IUPAC Name :5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2-(3-methylbut-2-enyl)benzene-1,3-diol
InChI :InChI=1/C19H20O4/c1-12(2)3-8-16-18(22)9-13(10-19(16)23)4-5-14-6-7-15(20)11-17(14)21/h3-7,9-11,20-23H,8H2,1-2H3/b5-4+
Std.InChI: InChI=1S/C19H20O4/c1-12(2)3-8-16-18(22)9-13(10-19(16)23)4-5-14-6-7-15(20)11-17(14)21/h3-7,9-11,20-23H,8H2,1-2H3/b5-4+
InChIKey :FEHGVKWVMWWVQZ-SNAWJCMRBX
Std.InChIKey: FEHGVKWVMWWVQZ-SNAWJCMRSA-N
SMILES :CC(=CCC1=C(C=C(C=C1O)/C=C/C2=C(C=C(C=C2)O)O)O)C
Molar Refractivity :94.52 ± 0.3 cm3 (est)
Parachor :681.3 ± 4.0 cm3 (est)
Index of Refraction :1.709 ± 0.02
(est)
Surface Tension :62.7 ± 3.0 dyne/cm (est)
Density :1.290 ± 0.06 g/cm3 (est)
Polarizability :37.47 ± 0.5 10-24cm3 (est)