IUPAC Name :(1E,2R,3R)-3-(3,5-dihydroxyphenyl)-2-(4-hydroxyphenyl)-1-[(4-hydroxyphenyl)methylidene]-2,3-dihydroindene-4,6-diol
InChI :InChI=1/C28H22O6/c29-18-5-1-15(2-6-18)9-23-24-13-22(33)14-25(34)28(24)27(17-10-20(31)12-21(32)11-17)26(23)16-3-7-19(30)8-4-16/h1-14,26-27,29-34H/b23-9-/t26-,27+/m1/s1
Std.InChI: InChI=1S/C28H22O6/c29-18-5-1-15(2-6-18)9-23-24-13-22(33)14-25(34)28(24)27(17-10-20(31)12-21(32)11-17)26(23)16-3-7-19(30)8-4-16/h1-14,26-27,29-34H/b23-9-/t26-,27+/m1/s1
InChIKey :NJFRRNXUFGQUEK-PBSLAQMIBD
Std.InChIKey: NJFRRNXUFGQUEK-PBSLAQMISA-N
SMILES :C1=CC(=CC=C1/C=C/2\[C@H]([C@@H](C3=C(C=C(C=C23)O)O)C4=CC(=CC(=C4)O)O)C5=CC=C(C=C5)O)O
Molar Refractivity :129.24 ± 0.3 cm3 (est)
Parachor :925.2 ± 6.0 cm3 (est)
Index of Refraction :1.789 ± 0.02
(est)
Surface Tension :84.4 ± 3.0 dyne/cm (est)
Density :1.488 ± 0.06 g/cm3 (est)
Polarizability :51.23 ± 0.5 10-24cm3 (est)