IUPAC Name :(E)-1-(4-hydroxy-3-methoxyphenyl)dodec-4-en-3-one
InChI :InChI=1/C19H28O3/c1-3-4-5-6-7-8-9-10-17(20)13-11-16-12-14-18(21)19(15-16)22-2/h9-10,12,14-15,21H,3-8,11,13H2,1-2H3/b10-9+
Std.InChI: InChI=1S/C19H28O3/c1-3-4-5-6-7-8-9-10-17(20)13-11-16-12-14-18(21)19(15-16)22-2/h9-10,12,14-15,21H,3-8,11,13H2,1-2H3/b10-9+
InChIKey :LGZSMXJRMTYABD-MDZDMXLPBG
Std.InChIKey: LGZSMXJRMTYABD-MDZDMXLPSA-N
SMILES :CCCCCCC/C=C/C(=O)CCC1=CC(=C(C=C1)O)OC
MDL: MFCD21333718
Molar Refractivity :90.77 ± 0.3 cm3 (est)
Parachor :745.6 ± 4.0 cm3 (est)
Index of Refraction :1.516 ± 0.02
(est)
Surface Tension :37.9 ± 3.0 dyne/cm (est)
Density :1.013 ± 0.06 g/cm3 (est)
Polarizability :35.98 ± 0.5 10-24cm3 (est)