IUPAC Name :(E)-3-[4-hydroxy-2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one
InChI :InChI=1/C21H22O4/c1-5-21(2,3)17-12-15(20(25-4)13-19(17)24)8-11-18(23)14-6-9-16(22)10-7-14/h5-13,22,24H,1H2,2-4H3/b11-8+
Std.InChI: InChI=1S/C21H22O4/c1-5-21(2,3)17-12-15(20(25-4)13-19(17)24)8-11-18(23)14-6-9-16(22)10-7-14/h5-13,22,24H,1H2,2-4H3/b11-8+
InChIKey :KAZSKMJFUPEHHW-DHZHZOJOBU
Std.InChIKey: KAZSKMJFUPEHHW-DHZHZOJOSA-N
SMILES :CC(C)(C=C)C1=C(C=C(C(=C1)/C=C/C(=O)C2=CC=C(C=C2)O)OC)O
MDL: MFCD01417903
Molar Refractivity :100.29 ± 0.3 cm3 (est)
Parachor :754.4 ± 4.0 cm3 (est)
Index of Refraction :1.610 ± 0.02
(est)
Surface Tension :46.4 ± 3.0 dyne/cm (est)
Density :1.171 ± 0.06 g/cm3 (est)
Polarizability :39.76 ± 0.5 10-24cm3 (est)