[10]-gingerdiol

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IUPAC Name :(3S,5S)-1-(4-hydroxy-3-methoxyphenyl)tetradecane-3,5-diol
InChI :InChI=1S/C21H36O4/c1-3-4-5-6-7-8-9-10-18(22)16-19(23)13-11-17-12-14-20(24)21(15-17)25-2/h12,14-15,18-19,22-24H,3-11,13,16H2,1-2H3/t18-,19-/m0/s1
Std.InChI: InChI=1S/C21H36O4/c1-3-4-5-6-7-8-9-10-18(22)16-19(23)13-11-17-12-14-20(24)21(15-17)25-2/h12,14-15,18-19,22-24H,3-11,13,16H2,1-2H3/t18-,19-/m0/s1
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InChIKey :LGSIUDXMEDKEPY-OALUTQOABL
Std.InChIKey: LGSIUDXMEDKEPY-OALUTQOASA-N
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SMILES :CCCCCCCCC[C@@H](C[C@H](CCC1=CC(=C(C=C1)O)OC)O)O
Molar Refractivity :102.94 ± 0.3 cm3 (est)
Parachor :861.1 ± 4.0 cm3 (est)
Index of Refraction :1.520 ± 0.02 (est)
Surface Tension :41.8 ± 3.0 dyne/cm (est)
Density :1.041 ± 0.06 g/cm3 (est)
Polarizability :40.81 ± 0.5 10-24cm3 (est)