IUPAC Name :(2E,4Z)-5-(4-hydroxy-3-methoxyphenyl)-1-piperidin-1-ylpenta-2,4-dien-1-one
InChI :InChI=1/C17H21NO3/c1-21-16-13-14(9-10-15(16)19)7-3-4-8-17(20)18-11-5-2-6-12-18/h3-4,7-10,13,19H,2,5-6,11-12H2,1H3/b7-3-,8-4+
Std.InChI: InChI=1S/C17H21NO3/c1-21-16-13-14(9-10-15(16)19)7-3-4-8-17(20)18-11-5-2-6-12-18/h3-4,7-10,13,19H,2,5-6,11-12H2,1H3/b7-3-,8-4+
InChIKey :IUGIGWWOEYFTDM-KYPMKJFLBX
Std.InChIKey: IUGIGWWOEYFTDM-KYPMKJFLSA-N
SMILES :COC1=C(C=CC(=C1)/C=C\C=C\C(=O)N2CCCCC2)O
Molar Refractivity :84.54 ± 0.3 cm3 (est)
Parachor :655.3 ± 6.0 cm3 (est)
Index of Refraction :1.601 ± 0.02
(est)
Surface Tension :49.8 ± 3.0 dyne/cm (est)
Density :1.164 ± 0.06 g/cm3 (est)
Polarizability :33.51 ± 0.5 10-24cm3 (est)