IUPAC Name :4-methoxy-6-[7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]-1,3-benzodioxole
InChI :InChI=1/C21H22O5/c1-5-6-13-7-15-12(2)19(26-20(15)16(8-13)22-3)14-9-17(23-4)21-18(10-14)24-11-25-21/h5-10,12,19H,11H2,1-4H3/b6-5+
Std.InChI: InChI=1S/C21H22O5/c1-5-6-13-7-15-12(2)19(26-20(15)16(8-13)22-3)14-9-17(23-4)21-18(10-14)24-11-25-21/h5-10,12,19H,11H2,1-4H3/b6-5+
InChIKey :UIWUAELYQAENKN-AATRIKPKBA
Std.InChIKey: UIWUAELYQAENKN-AATRIKPKSA-N
SMILES :C/C=C/C1=CC2=C(C(=C1)OC)OC(C2C)C3=CC4=C(C(=C3)OC)OCO4
Molar Refractivity :99.98 ± 0.3 cm3 (est)
Parachor :762.4 ± 4.0 cm3 (est)
Index of Refraction :1.595 ± 0.02
(est)
Surface Tension :45.2 ± 3.0 dyne/cm (est)
Density :1.205 ± 0.06 g/cm3 (est)
Polarizability :39.63 ± 0.5 10-24cm3 (est)