IUPAC Name :2-methoxy-4-[(2S,3S)-7-methoxy-3-methyl-5-propyl-2,3-dihydro-1-benzofuran-2-yl]phenol
InChI :InChI=1/C20H24O4/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/h7-12,19,21H,5-6H2,1-4H3/t12-,19-/m0/s1
Std.InChI: InChI=1S/C20H24O4/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/h7-12,19,21H,5-6H2,1-4H3/t12-,19-/m0/s1
InChIKey :KXTZWNLTEJAHKW-BUXKBTBVBA
Std.InChIKey: KXTZWNLTEJAHKW-BUXKBTBVSA-N
SMILES :CCCC1=CC(=C2C(=C1)[C@@H]([C@H](O2)C3=CC(=C(C=C3)O)OC)C)OC
Molar Refractivity :93.99 ± 0.3 cm3 (est)
Parachor :735.5 ± 4.0 cm3 (est)
Index of Refraction :1.562 ± 0.02
(est)
Surface Tension :41.6 ± 3.0 dyne/cm (est)
Density :1.134 ± 0.06 g/cm3 (est)
Polarizability :37.26 ± 0.5 10-24cm3 (est)