(-)-(E)-1-(4-hydroxyphenyl)-7-phenyl-6-hepten-3-ol

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IUPAC Name :4-[(E)-3-hydroxy-7-phenylhept-6-enyl]phenol
InChI :InChI=1/C19H22O2/c20-18(13-10-17-11-14-19(21)15-12-17)9-5-4-8-16-6-2-1-3-7-16/h1-4,6-8,11-12,14-15,18,20-21H,5,9-10,13H2/b8-4+
Std.InChI: InChI=1S/C19H22O2/c20-18(13-10-17-11-14-19(21)15-12-17)9-5-4-8-16-6-2-1-3-7-16/h1-4,6-8,11-12,14-15,18,20-21H,5,9-10,13H2/b8-4+
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InChIKey :PXPIJNMPDAFWSF-XBXARRHUBX
Std.InChIKey: PXPIJNMPDAFWSF-XBXARRHUSA-N
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SMILES :C1=CC=C(C=C1)/C=C/CCC(CCC2=CC=C(C=C2)O)O
Molar Refractivity :88.53 ± 0.3 cm3 (est)
Parachor :670.6 ± 4.0 cm3 (est)
Index of Refraction :1.615 ± 0.02 (est)
Surface Tension :49.0 ± 3.0 dyne/cm (est)
Density :1.114 ± 0.06 g/cm3 (est)
Polarizability :35.09 ± 0.5 10-24cm3 (est)