IUPAC Name :(6aR,11aR)-9-methoxy-4-(3-methylbut-2-enyl)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-ol
InChI :InChI=1/C21H22O4/c1-12(2)4-6-15-18(22)9-8-16-20(15)24-11-17-14-7-5-13(23-3)10-19(14)25-21(16)17/h4-5,7-10,17,21-22H,6,11H2,1-3H3/t17-,21-/m0/s1
Std.InChI: InChI=1S/C21H22O4/c1-12(2)4-6-15-18(22)9-8-16-20(15)24-11-17-14-7-5-13(23-3)10-19(14)25-21(16)17/h4-5,7-10,17,21-22H,6,11H2,1-3H3/t17-,21-/m0/s1
InChIKey :NYWUHXBEDBSRQB-UWJYYQICBL
Std.InChIKey: NYWUHXBEDBSRQB-UWJYYQICSA-N
SMILES :CC(=CCC1=C(C=CC2=C1OC[C@@H]3[C@H]2OC4=C3C=CC(=C4)OC)O)C
Molar Refractivity :96.19 ± 0.3 cm3 (est)
Parachor :735.8 ± 4.0 cm3 (est)
Index of Refraction :1.601 ± 0.02
(est)
Surface Tension :47.3 ± 3.0 dyne/cm (est)
Density :1.206 ± 0.06 g/cm3 (est)
Polarizability :38.13 ± 0.5 10-24cm3 (est)