IUPAC Name :2-methoxy-4-[7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]phenol
InChI :InChI=1/C20H22O4/c1-5-6-13-9-15-12(2)19(24-20(15)18(10-13)23-4)14-7-8-16(21)17(11-14)22-3/h5-12,19,21H,1-4H3/b6-5+
Std.InChI: InChI=1S/C20H22O4/c1-5-6-13-9-15-12(2)19(24-20(15)18(10-13)23-4)14-7-8-16(21)17(11-14)22-3/h5-12,19,21H,1-4H3/b6-5+
InChIKey :ITDOFWOJEDZPCF-AATRIKPKBT
Std.InChIKey: ITDOFWOJEDZPCF-AATRIKPKSA-N
SMILES :Oc1ccc(cc1OC)C3Oc2c(OC)cc(cc2C3C)/C=C/C
Molar Refractivity :95.70 ± 0.3 cm3 (est)
Parachor :722.0 ± 4.0 cm3 (est)
Index of Refraction :1.596 ± 0.02
(est)
Surface Tension :43.5 ± 3.0 dyne/cm (est)
Density :1.160 ± 0.06 g/cm3 (est)
Polarizability :37.93 ± 0.5 10-24cm3 (est)