4-(3-hydroxy-7-phenyl-6-heptenyl)-1,2-benzenediol

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IUPAC Name :4-[(E)-3-hydroxy-7-phenylhept-6-enyl]benzene-1,2-diol
InChI :InChI=1/C19H22O3/c20-17(9-5-4-8-15-6-2-1-3-7-15)12-10-16-11-13-18(21)19(22)14-16/h1-4,6-8,11,13-14,17,20-22H,5,9-10,12H2/b8-4+
Std.InChI: InChI=1S/C19H22O3/c20-17(9-5-4-8-15-6-2-1-3-7-15)12-10-16-11-13-18(21)19(22)14-16/h1-4,6-8,11,13-14,17,20-22H,5,9-10,12H2/b8-4+
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InChIKey :OELWYQGRQUQQPD-XBXARRHUBG
Std.InChIKey: OELWYQGRQUQQPD-XBXARRHUSA-N
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SMILES :C1=CC=C(C=C1)/C=C/CCC(CCC2=CC(=C(C=C2)O)O)O
Molar Refractivity :90.41 ± 0.3 cm3 (est)
Parachor :685.6 ± 4.0 cm3 (est)
Index of Refraction :1.637 ± 0.02 (est)
Surface Tension :54.9 ± 3.0 dyne/cm (est)
Density :1.184 ± 0.06 g/cm3 (est)
Polarizability :35.84 ± 0.5 10-24cm3 (est)