IUPAC Name :(1Z,3Z)-3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)deca-1,3-dien-5-one
InChI :InChI=1/C17H22O4/c1-3-4-5-6-14(18)12-15(19)9-7-13-8-10-16(20)17(11-13)21-2/h7-12,19-20H,3-6H2,1-2H3/b9-7-,15-12-
Std.InChI: InChI=1S/C17H22O4/c1-3-4-5-6-14(18)12-15(19)9-7-13-8-10-16(20)17(11-13)21-2/h7-12,19-20H,3-6H2,1-2H3/b9-7-,15-12-
InChIKey :FZWNRFAUDBWSKY-YUKZMVOFBE
Std.InChIKey: FZWNRFAUDBWSKY-YUKZMVOFSA-N
SMILES :CCCCCC(=O)/C=C(/C=C\C1=CC(=C(C=C1)O)OC)\O
Molar Refractivity :84.59 ± 0.3 cm3 (est)
Parachor :665.5 ± 4.0 cm3 (est)
Index of Refraction :1.573 ± 0.02
(est)
Surface Tension :45.3 ± 3.0 dyne/cm (est)
Density :1.132 ± 0.06 g/cm3 (est)
Polarizability :33.53 ± 0.5 10-24cm3 (est)