(±)-(E)-dihydrofarnesol
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IUPAC Name :(2E)-3,7,11-trimethyldodeca-2,10-dien-1-ol
InChI :InChI=1/C15H28O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,11,14,16H,5-6,8-10,12H2,1-4H3/b15-11+
Std.InChI: InChI=1S/C15H28O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,11,14,16H,5-6,8-10,12H2,1-4H3/b15-11+
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InChIKey :XOTVPLZGIIGSKR-RVDMUPIBBS
Std.InChIKey: XOTVPLZGIIGSKR-RVDMUPIBSA-N
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SMILES :CC(CCC/C(=C/CO)/C)CCC=C(C)C
Molar Refractivity :72.83 ± 0.3 cm3 (est)
Parachor :609.8 ± 4.0 cm3 (est)
Index of Refraction :1.470 ± 0.02 (est)
Surface Tension :29.8 ± 3.0 dyne/cm (est)
Density :0.860 ± 0.06 g/cm3 (est)
Polarizability :28.87 ± 0.5 10-24cm3 (est)