IUPAC Name :5-[2-(3,4-dihydroxyphenyl)ethyl]-4,6-bis(3-methylbut-2-enyl)benzene-1,3-diol
InChI :InChI=1/C24H30O4/c1-15(2)5-9-19-18(11-7-17-8-12-21(25)24(28)13-17)20(10-6-16(3)4)23(27)14-22(19)26/h5-6,8,12-14,25-28H,7,9-11H2,1-4H3
Std.InChI: InChI=1S/C24H30O4/c1-15(2)5-9-19-18(11-7-17-8-12-21(25)24(28)13-17)20(10-6-16(3)4)23(27)14-22(19)26/h5-6,8,12-14,25-28H,7,9-11H2,1-4H3
InChIKey :QFAPONVNJTUMHF-UHFFFAOYAU
Std.InChIKey: QFAPONVNJTUMHF-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C(=C(C=C1O)O)CC=C(C)C)CCC2=CC(=C(C=C2)O)O)C
Molar Refractivity :114.51 ± 0.3 cm3 (est)
Parachor :874.7 ± 4.0 cm3 (est)
Index of Refraction :1.614 ± 0.02
(est)
Surface Tension :50.4 ± 3.0 dyne/cm (est)
Density :1.165 ± 0.06 g/cm3 (est)
Polarizability :45.39 ± 0.5 10-24cm3 (est)