IUPAC Name :hexadecyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
InChI :InChI=1/C26H42O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-30-26(28)20-18-23-17-19-24(27)25(22-23)29-2/h17-20,22,27H,3-16,21H2,1-2H3/b20-18+
Std.InChI: InChI=1S/C26H42O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-30-26(28)20-18-23-17-19-24(27)25(22-23)29-2/h17-20,22,27H,3-16,21H2,1-2H3/b20-18+
InChIKey :ZISDTRGMDDVTKY-CZIZESTLBO
Std.InChIKey: ZISDTRGMDDVTKY-CZIZESTLSA-N
SMILES :O=C(OCCCCCCCCCCCCCCCC)\C=C\c1cc(OC)c(O)cc1
Molar Refractivity :126.60 ± 0.3 cm3 (est)
Parachor :1043.1 ± 4.0 cm3 (est)
Index of Refraction :1.514 ± 0.02
(est)
Surface Tension :37.9 ± 3.0 dyne/cm (est)
Density :0.995 ± 0.06 g/cm3 (est)
Polarizability :50.18 ± 0.5 10-24cm3 (est)