IUPAC Name :5-[(8Z,11Z)-pentadeca-8,11,14-trienyl]benzene-1,3-diol
InChI :InChI=1/C21H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-16-20(22)18-21(23)17-19/h2,4-5,7-8,16-18,22-23H,1,3,6,9-15H2/b5-4-,8-7-
Std.InChI: InChI=1S/C21H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-16-20(22)18-21(23)17-19/h2,4-5,7-8,16-18,22-23H,1,3,6,9-15H2/b5-4-,8-7-
InChIKey :OOXBEOHCOCMKAC-UTOQUPLUBI
Std.InChIKey: OOXBEOHCOCMKAC-UTOQUPLUSA-N
SMILES :C=CC/C=C\C/C=C\CCCCCCCC1=CC(=CC(=C1)O)O
Molar Refractivity :99.63 ± 0.3 cm3 (est)
Parachor :794.5 ± 4.0 cm3 (est)
Index of Refraction :1.543 ± 0.02
(est)
Surface Tension :39.9 ± 3.0 dyne/cm (est)
Density :0.995 ± 0.06 g/cm3 (est)
Polarizability :39.49 ± 0.5 10-24cm3 (est)