(Z)-6-heneicosen-11-one

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IUPAC Name :(Z)-henicos-6-en-11-one
InChI :InChI=1/C21H40O/c1-3-5-7-9-11-13-15-17-19-21(22)20-18-16-14-12-10-8-6-4-2/h11,13H,3-10,12,14-20H2,1-2H3/b13-11-
Std.InChI: InChI=1S/C21H40O/c1-3-5-7-9-11-13-15-17-19-21(22)20-18-16-14-12-10-8-6-4-2/h11,13H,3-10,12,14-20H2,1-2H3/b13-11-
InChIKey :YLNMHCDVFVPONQ-QBFSEMIEBR
Std.InChIKey: YLNMHCDVFVPONQ-QBFSEMIESA-N
SMILES :O=C(CCCCCCCCCC)CCC\C=C/CCCCC
Molar Refractivity :99.42 ± 0.3 cm3 (est)
Parachor :859.9 ± 4.0 cm3 (est)
Index of Refraction :1.455 ± 0.02 (est)
Surface Tension :30.4 ± 3.0 dyne/cm (est)
Density :0.843 ± 0.06 g/cm3 (est)
Polarizability :39.41 ± 0.5 10-24cm3 (est)