hydrocinnamoin

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IUPAC Name :(1E,5E)-1,6-diphenylhexa-1,5-diene-3,4-diol
InChI :InChI=1/C18H18O2/c19-17(13-11-15-7-3-1-4-8-15)18(20)14-12-16-9-5-2-6-10-16/h1-14,17-20H/b13-11+,14-12+
Std.InChI: InChI=1S/C18H18O2/c19-17(13-11-15-7-3-1-4-8-15)18(20)14-12-16-9-5-2-6-10-16/h1-14,17-20H/b13-11+,14-12+
InChIKey :AVIIWHKOUNFPIY-PHEQNACWBS
Std.InChIKey: AVIIWHKOUNFPIY-PHEQNACWSA-N
SMILES :OC(\C=C\c1ccccc1)C(O)/C=C/c2ccccc2
MDL: MFCD00022041
Molar Refractivity :85.22 ± 0.3 cm3 (est)
Parachor :616.5 ± 4.0 cm3 (est)
Index of Refraction :1.670 ± 0.02 (est)
Surface Tension :53.4 ± 3.0 dyne/cm (est)
Density :1.167 ± 0.06 g/cm3 (est)
Polarizability :33.78 ± 0.5 10-24cm3 (est)