IUPAC Name :5-[(Z)-2-(4-hydroxyphenyl)ethenyl]-2-(3-methylbut-2-enyl)benzene-1,3-diol
InChI :InChI=1/C19H20O3/c1-13(2)3-10-17-18(21)11-15(12-19(17)22)5-4-14-6-8-16(20)9-7-14/h3-9,11-12,20-22H,10H2,1-2H3/b5-4-
Std.InChI: InChI=1S/C19H20O3/c1-13(2)3-10-17-18(21)11-15(12-19(17)22)5-4-14-6-8-16(20)9-7-14/h3-9,11-12,20-22H,10H2,1-2H3/b5-4-
InChIKey :WWFOQQIWOKJBSJ-PLNGDYQABU
Std.InChIKey: WWFOQQIWOKJBSJ-PLNGDYQASA-N
SMILES :CC(=CCC1=C(C=C(C=C1O)/C=C\C2=CC=C(C=C2)O)O)C
Molar Refractivity :92.63 ± 0.3 cm3 (est)
Parachor :666.3 ± 4.0 cm3 (est)
Index of Refraction :1.685 ± 0.02
(est)
Surface Tension :55.9 ± 3.0 dyne/cm (est)
Density :1.216 ± 0.06 g/cm3 (est)
Polarizability :36.72 ± 0.5 10-24cm3 (est)