IUPAC Name :(E)-1-(2,4-dihydroxy-6-methoxy-3,5-dimethylphenyl)-3-phenylprop-2-en-1-one
InChI :InChI=1/C18H18O4/c1-11-16(20)12(2)18(22-3)15(17(11)21)14(19)10-9-13-7-5-4-6-8-13/h4-10,20-21H,1-3H3/b10-9+
Std.InChI: InChI=1S/C18H18O4/c1-11-16(20)12(2)18(22-3)15(17(11)21)14(19)10-9-13-7-5-4-6-8-13/h4-10,20-21H,1-3H3/b10-9+
InChIKey :TZEQDSMFACWASC-MDZDMXLPBC
Std.InChIKey: TZEQDSMFACWASC-MDZDMXLPSA-N
SMILES :CC1=C(C(=C(C(=C1O)C(=O)/C=C/C2=CC=CC=C2)OC)C)O
Molar Refractivity :87.20 ± 0.3 cm3 (est)
Parachor :652.9 ± 4.0 cm3 (est)
Index of Refraction :1.636 ± 0.02
(est)
Surface Tension :51.9 ± 3.0 dyne/cm (est)
Density :1.226 ± 0.06 g/cm3 (est)
Polarizability :34.56 ± 0.5 10-24cm3 (est)