IUPAC Name :(E)-1-[3-(2-hydroperoxy-3-methylbut-3-enyl)-2-hydroxy-4-methoxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
InChI :InChI=1/C21H22O6/c1-13(2)20(27-25)12-17-19(26-3)11-9-16(21(17)24)18(23)10-6-14-4-7-15(22)8-5-14/h4-11,20,22,24-25H,1,12H2,2-3H3/b10-6+
Std.InChI: InChI=1S/C21H22O6/c1-13(2)20(27-25)12-17-19(26-3)11-9-16(21(17)24)18(23)10-6-14-4-7-15(22)8-5-14/h4-11,20,22,24-25H,1,12H2,2-3H3/b10-6+
InChIKey :AJERVVHSERWGFL-UXBLZVDNBZ
Std.InChIKey: AJERVVHSERWGFL-UXBLZVDNSA-N
SMILES :CC(=C)C(CC1=C(C=CC(=C1O)C(=O)/C=C/C2=CC=C(C=C2)O)OC)OO
Molar Refractivity :103.80 ± 0.3 cm3 (est)
Parachor :792.5 ± 4.0 cm3 (est)
Index of Refraction :1.628 ± 0.02
(est)
Surface Tension :54.1 ± 3.0 dyne/cm (est)
Density :1.267 ± 0.06 g/cm3 (est)
Polarizability :41.15 ± 0.5 10-24cm3 (est)