IUPAC Name :(6aR,11aR)-10-(3-methylbut-2-enyl)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol
InChI :InChI=1/C20H20O4/c1-11(2)3-5-14-17(22)8-7-13-16-10-23-18-9-12(21)4-6-15(18)20(16)24-19(13)14/h3-4,6-9,16,20-22H,5,10H2,1-2H3/t16-,20-/m0/s1
Std.InChI: InChI=1S/C20H20O4/c1-11(2)3-5-14-17(22)8-7-13-16-10-23-18-9-12(21)4-6-15(18)20(16)24-19(13)14/h3-4,6-9,16,20-22H,5,10H2,1-2H3/t16-,20-/m0/s1
InChIKey :OFWYIUYVHYPQNX-JXFKEZNVBI
Std.InChIKey: OFWYIUYVHYPQNX-JXFKEZNVSA-N
SMILES :CC(=CCC1=C(C=CC2=C1O[C@@H]3[C@H]2COC4=C3C=CC(=C4)O)O)C
MDL: MFCD00272171
Molar Refractivity :91.39 ± 0.3 cm3 (est)
Parachor :694.1 ± 4.0 cm3 (est)
Index of Refraction :1.635 ± 0.02
(est)
Surface Tension :54.9 ± 3.0 dyne/cm (est)
Density :1.272 ± 0.06 g/cm3 (est)
Polarizability :36.23 ± 0.5 10-24cm3 (est)