7-(4-hydroxyphenyl)-1-phenyl-4-hepten-3-one

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IUPAC Name :7-(4-hydroxyphenyl)-1-phenylhept-4-en-3-one
InChI :InChI=1/C19H20O2/c20-18(13-10-16-6-2-1-3-7-16)9-5-4-8-17-11-14-19(21)15-12-17/h1-3,5-7,9,11-12,14-15,21H,4,8,10,13H2
Std.InChI: InChI=1S/C19H20O2/c20-18(13-10-16-6-2-1-3-7-16)9-5-4-8-17-11-14-19(21)15-12-17/h1-3,5-7,9,11-12,14-15,21H,4,8,10,13H2
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InChIKey :VPCHZECKYCDVSA-UHFFFAOYAD
Std.InChIKey: VPCHZECKYCDVSA-UHFFFAOYSA-N
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SMILES :C1=CC=C(C=C1)CCC(=O)C=CCCC2=CC=C(C=C2)O
Molar Refractivity :85.42 ± 0.3 cm3 (est)
Parachor :662.2 ± 4.0 cm3 (est)
Index of Refraction :1.585 ± 0.02 (est)
Surface Tension :45.7 ± 3.0 dyne/cm (est)
Density :1.100 ± 0.06 g/cm3 (est)
Polarizability :33.86 ± 0.5 10-24cm3 (est)