IUPAC Name :(1E,4E)-1-(4-hydroxy-3-methoxyphenyl)deca-1,4-dien-3-one
InChI :InChI=1/C17H22O3/c1-3-4-5-6-7-8-15(18)11-9-14-10-12-16(19)17(13-14)20-2/h7-13,19H,3-6H2,1-2H3/b8-7+,11-9+
Std.InChI: InChI=1S/C17H22O3/c1-3-4-5-6-7-8-15(18)11-9-14-10-12-16(19)17(13-14)20-2/h7-13,19H,3-6H2,1-2H3/b8-7+,11-9+
InChIKey :JLXKTAQNHHXFHL-MFDVASPDBQ
Std.InChIKey: JLXKTAQNHHXFHL-MFDVASPDSA-N
SMILES :CCCCC/C=C/C(=O)/C=C/C1=CC(=C(C=C1)O)OC
Molar Refractivity :83.21 ± 0.3 cm3 (est)
Parachor :652.6 ± 4.0 cm3 (est)
Index of Refraction :1.555 ± 0.02
(est)
Surface Tension :40.2 ± 3.0 dyne/cm (est)
Density :1.058 ± 0.06 g/cm3 (est)
Polarizability :32.99 ± 0.5 10-24cm3 (est)