IUPAC Name :4-[(1Z)-3-(4-hydroxyphenyl)penta-1,4-dienyl]phenol
InChI :InChI=1/C17H16O2/c1-2-14(15-7-11-17(19)12-8-15)6-3-13-4-9-16(18)10-5-13/h2-12,14,18-19H,1H2/b6-3-
Std.InChI: InChI=1S/C17H16O2/c1-2-14(15-7-11-17(19)12-8-15)6-3-13-4-9-16(18)10-5-13/h2-12,14,18-19H,1H2/b6-3-
InChIKey :VEAUNWQYYMXIRB-UTCJRWHEBV
Std.InChIKey: VEAUNWQYYMXIRB-UTCJRWHESA-N
SMILES :Oc1ccc(cc1)C(/C=C\c2ccc(O)cc2)\C=C
Molar Refractivity :79.38 ± 0.3 cm3 (est)
Parachor :579.6 ± 4.0 cm3 (est)
Index of Refraction :1.653 ± 0.02
(est)
Surface Tension :51.0 ± 3.0 dyne/cm (est)
Density :1.163 ± 0.06 g/cm3 (est)
Polarizability :31.47 ± 0.5 10-24cm3 (est)