IUPAC Name :(E)-1-[2-hydroxy-4-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-phenylprop-2-en-1-one
InChI :InChI=1/C21H22O3/c1-15(2)9-11-18-20(24-3)14-12-17(21(18)23)19(22)13-10-16-7-5-4-6-8-16/h4-10,12-14,23H,11H2,1-3H3/b13-10+
Std.InChI: InChI=1S/C21H22O3/c1-15(2)9-11-18-20(24-3)14-12-17(21(18)23)19(22)13-10-16-7-5-4-6-8-16/h4-10,12-14,23H,11H2,1-3H3/b13-10+
InChIKey :HMGRVRIPKPTWTO-JLHYYAGUBB
Std.InChIKey: HMGRVRIPKPTWTO-JLHYYAGUSA-N
SMILES :CC(=CCC1=C(C=CC(=C1O)C(=O)/C=C/C2=CC=CC=C2)OC)C
Molar Refractivity :99.01 ± 0.3 cm3 (est)
Parachor :741.9 ± 4.0 cm3 (est)
Index of Refraction :1.603 ± 0.02
(est)
Surface Tension :44.0 ± 3.0 dyne/cm (est)
Density :1.119 ± 0.06 g/cm3 (est)
Polarizability :39.25 ± 0.5 10-24cm3 (est)