5-hydroxy-7-(4-hydroxyphenyl)-1-phenyl-3-heptanone

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IUPAC Name :5-hydroxy-7-(4-hydroxyphenyl)-1-phenylheptan-3-one
InChI :InChI=1/C19H22O3/c20-17-10-6-16(7-11-17)9-13-19(22)14-18(21)12-8-15-4-2-1-3-5-15/h1-7,10-11,19-20,22H,8-9,12-14H2
Std.InChI: InChI=1S/C19H22O3/c20-17-10-6-16(7-11-17)9-13-19(22)14-18(21)12-8-15-4-2-1-3-5-15/h1-7,10-11,19-20,22H,8-9,12-14H2
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InChIKey :UNMNJFPAJOHXMT-UHFFFAOYAK
Std.InChIKey: UNMNJFPAJOHXMT-UHFFFAOYSA-N
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SMILES :C1=CC=C(C=C1)CCC(=O)CC(CCC2=CC=C(C=C2)O)O
Molar Refractivity :86.85 ± 0.3 cm3 (est)
Parachor :689.1 ± 4.0 cm3 (est)
Index of Refraction :1.585 ± 0.02 (est)
Surface Tension :50.1 ± 3.0 dyne/cm (est)
Density :1.152 ± 0.06 g/cm3 (est)
Polarizability :34.43 ± 0.5 10-24cm3 (est)