IUPAC Name :(2E,4E)-5-(4-hydroxyphenyl)-1-piperidin-1-ylpenta-2,4-dien-1-one
InChI :InChI=1/C16H19NO2/c18-15-10-8-14(9-11-15)6-2-3-7-16(19)17-12-4-1-5-13-17/h2-3,6-11,18H,1,4-5,12-13H2/b6-2+,7-3+
Std.InChI: InChI=1S/C16H19NO2/c18-15-10-8-14(9-11-15)6-2-3-7-16(19)17-12-4-1-5-13-17/h2-3,6-11,18H,1,4-5,12-13H2/b6-2+,7-3+
InChIKey :QDAARMDLSCDBFU-YPCIICBEBT
Std.InChIKey: QDAARMDLSCDBFU-YPCIICBESA-N
SMILES :C1CCN(CC1)C(=O)/C=C/C=C/C2=CC=C(C=C2)O
Molar Refractivity :77.86 ± 0.3 cm3 (est)
Parachor :596.7 ± 6.0 cm3 (est)
Index of Refraction :1.616 ± 0.02
(est)
Surface Tension :51.5 ± 3.0 dyne/cm (est)
Density :1.155 ± 0.06 g/cm3 (est)
Polarizability :30.86 ± 0.5 10-24cm3 (est)