IUPAC Name :(3R)-6-hydroxy-2-(4-hydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol
InChI :InChI=1/C28H22O6/c29-20-7-2-16(3-8-20)1-4-18-11-24(33)15-25-26(18)27(19-12-22(31)14-23(32)13-19)28(34-25)17-5-9-21(30)10-6-17/h1-15,27-33H/b4-1+/t27-,28+/m1/s1
Std.InChI: InChI=1S/C28H22O6/c29-20-7-2-16(3-8-20)1-4-18-11-24(33)15-25-26(18)27(19-12-22(31)14-23(32)13-19)28(34-25)17-5-9-21(30)10-6-17/h1-15,27-33H/b4-1+/t27-,28+/m1/s1
InChIKey :FQWLMRXWKZGLFI-YVYUXZJTBS
Std.InChIKey: FQWLMRXWKZGLFI-YVYUXZJTSA-N
SMILES :C1=CC(=CC=C1/C=C/C2=CC(=CC3=C2[C@H]([C@@H](O3)C4=CC=C(C=C4)O)C5=CC(=CC(=C5)O)O)O)O
Molar Refractivity :131.11 ± 0.3 cm3 (est)
Parachor :934.5 ± 4.0 cm3 (est)
Index of Refraction :1.777 ± 0.02 (est)
Surface Tension :79.1 ± 3.0 dyne/cm (est)
Density :1.450 ± 0.06 g/cm3 (est)
Polarizability :51.97 ± 0.5 10-24cm3 (est)