IUPAC Name :(E)-1-(4-hydroxy-3-methoxyphenyl)hexadec-4-en-3-one
InChI :InChI=1/C23H36O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-21(24)17-15-20-16-18-22(25)23(19-20)26-2/h13-14,16,18-19,25H,3-12,15,17H2,1-2H3/b14-13+
Std.InChI: InChI=1S/C23H36O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-21(24)17-15-20-16-18-22(25)23(19-20)26-2/h13-14,16,18-19,25H,3-12,15,17H2,1-2H3/b14-13+
InChIKey :WCQFXNQALHURHS-BUHFOSPRBI
Std.InChIKey: WCQFXNQALHURHS-BUHFOSPRSA-N
SMILES :CCCCCCCCCCC/C=C/C(=O)CCC1=CC(=C(C=C1)O)OC
Molar Refractivity :109.30 ± 0.3 cm3 (est)
Parachor :904.8 ± 4.0 cm3 (est)
Index of Refraction :1.508 ± 0.02
(est)
Surface Tension :37.1 ± 3.0 dyne/cm (est)
Density :0.983 ± 0.06 g/cm3 (est)
Polarizability :43.33 ± 0.5 10-24cm3 (est)