IUPAC Name :3-heptadeca-1,3-dienylbenzene-1,2-diol
InChI :InChI=1/C23H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-19-17-20-22(24)23(21)25/h14-20,24-25H,2-13H2,1H3
Std.InChI: InChI=1S/C23H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-19-17-20-22(24)23(21)25/h14-20,24-25H,2-13H2,1H3
InChIKey :FUOWEJHSBRKZIE-UHFFFAOYAV
Std.InChIKey: FUOWEJHSBRKZIE-UHFFFAOYSA-N
SMILES :Oc1c(C=CC=CCCCCCCCCCCCCC)cccc1O
Molar Refractivity :110.82 ± 0.3 cm3 (est)
Parachor :884.4 ± 4.0 cm3 (est)
Index of Refraction :1.542 ± 0.02
(est)
Surface Tension :39.8 ± 3.0 dyne/cm (est)
Density :0.978 ± 0.06 g/cm3 (est)
Polarizability :43.93 ± 0.5 10-24cm3 (est)