IUPAC Name :methoxy-2,8-bis(3-methylbut-2-enyl)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol
InChI :InChI=1/C26H30O5/c1-14(2)6-8-16-10-18-19-13-30-23-12-21(28)17(9-7-15(3)4)25(29-5)24(23)26(19)31-22(18)11-20(16)27/h6-7,10-12,19,26-28H,8-9,13H2,1-5H3/t19-,26+/m0/s1
Std.InChI: InChI=1S/C26H30O5/c1-14(2)6-8-16-10-18-19-13-30-23-12-21(28)17(9-7-15(3)4)25(29-5)24(23)26(19)31-22(18)11-20(16)27/h6-7,10-12,19,26-28H,8-9,13H2,1-5H3/t19-,26+/m0/s1
InChIKey :WIEKYGJSRGBBTQ-AFMDSPMNBJ
Std.InChIKey: WIEKYGJSRGBBTQ-AFMDSPMNSA-N
SMILES :CC(=CCC1=C(C=C2C(=C1)[C@@H]3COC4=CC(=C(C(=C4[C@@H]3O2)OC)CC=C(C)C)O)O)C
Molar Refractivity :121.42 ± 0.3 cm3 (est)
Parachor :930.1 ± 4.0 cm3 (est)
Index of Refraction :1.600 ± 0.02
(est)
Surface Tension :47.2 ± 3.0 dyne/cm (est)
Density :1.190 ± 0.06 g/cm3 (est)
Polarizability :48.13 ± 0.5 10-24cm3 (est)