resveratrol

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IUPAC Name :5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol
InChI :InChI=1/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1+
Std.InChI: InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1+
InChIKey :LUKBXSAWLPMMSZ-OWOJBTEDBU
Std.InChIKey: LUKBXSAWLPMMSZ-OWOJBTEDSA-N
SMILES :C1=CC(=CC=C1/C=C/C2=CC(=CC(=C2)O)O)O
MDL: MFCD00133799
Molar Refractivity :69.29 ± 0.3 cm3 (est)
Parachor :486.9 ± 4.0 cm3 (est)
Index of Refraction :1.762 ± 0.02 (est)
Surface Tension :70.7 ± 3.0 dyne/cm (est)
Density :1.359 ± 0.06 g/cm3 (est)
Polarizability :27.46 ± 0.5 10-24cm3 (est)