IUPAC Name :(2R,3R)-7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1-benzofuran
InChI :InChI=1/C22H26O5/c1-7-8-14-9-16-13(2)20(27-21(16)17(10-14)23-3)15-11-18(24-4)22(26-6)19(12-15)25-5/h7-13,20H,1-6H3/b8-7+/t13-,20-/m1/s1
Std.InChI: InChI=1S/C22H26O5/c1-7-8-14-9-16-13(2)20(27-21(16)17(10-14)23-3)15-11-18(24-4)22(26-6)19(12-15)25-5/h7-13,20H,1-6H3/b8-7+/t13-,20-/m1/s1
InChIKey :GPTWTKZDAAYJRN-RTJDVGLLBX
Std.InChIKey: GPTWTKZDAAYJRN-RTJDVGLLSA-N
SMILES :C/C=C/C1=CC2=C(C(=C1)OC)O[C@H]([C@@H]2C)C3=CC(=C(C(=C3)OC)OC)OC
Molar Refractivity :107.17 ± 0.3 cm3 (est)
Parachor :820.4 ± 4.0 cm3 (est)
Index of Refraction :1.561 ± 0.02
(est)
Surface Tension :37.8 ± 3.0 dyne/cm (est)
Density :1.120 ± 0.06 g/cm3 (est)
Polarizability :42.48 ± 0.5 10-24cm3 (est)