IUPAC Name :5-pentadeca-8,11-dienylbenzene-1,3-diol
InChI :InChI=1/C21H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-16-20(22)18-21(23)17-19/h4-5,7-8,16-18,22-23H,2-3,6,9-15H2,1H3
Std.InChI: InChI=1S/C21H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-16-20(22)18-21(23)17-19/h4-5,7-8,16-18,22-23H,2-3,6,9-15H2,1H3
InChIKey :UFMJCOLGRWKUKO-UHFFFAOYAV
Std.InChIKey: UFMJCOLGRWKUKO-UHFFFAOYSA-N
SMILES :CCCC=CCC=CCCCCCCCC1=CC(=CC(=C1)O)O
Molar Refractivity :99.90 ± 0.3 cm3 (est)
Parachor :805.5 ± 4.0 cm3 (est)
Index of Refraction :1.534 ± 0.02
(est)
Surface Tension :39.6 ± 3.0 dyne/cm (est)
Density :0.986 ± 0.06 g/cm3 (est)
Polarizability :39.60 ± 0.5 10-24cm3 (est)