dihydroretrofractamide B

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IUPAC Name :(2E,4E)-11-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)undeca-2,4-dienamide
InChI :InChI=1/C22H31NO3/c1-18(2)16-23-22(24)12-10-8-6-4-3-5-7-9-11-19-13-14-20-21(15-19)26-17-25-20/h6,8,10,12-15,18H,3-5,7,9,11,16-17H2,1-2H3,(H,23,24)/b8-6+,12-10+
Std.InChI: InChI=1S/C22H31NO3/c1-18(2)16-23-22(24)12-10-8-6-4-3-5-7-9-11-19-13-14-20-21(15-19)26-17-25-20/h6,8,10,12-15,18H,3-5,7,9,11,16-17H2,1-2H3,(H,23,24)/b8-6+,12-10+
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InChIKey :DMIKQRDDTCGOLE-VTKKNFPDBS
Std.InChIKey: DMIKQRDDTCGOLE-VTKKNFPDSA-N
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SMILES :CC(C)CNC(=O)/C=C/C=C/CCCCCCC1=CC2=C(C=C1)OCO2
Molar Refractivity :105.15 ± 0.5 cm3 (est)
Parachor :842.9 ± 8.0 cm3 (est)
Index of Refraction :1.525 ± 0.05 (est)
Surface Tension :36.5 ± 7.0 dyne/cm (est)
Density :1.04 ± 0.1 g/cm3 (est)
Polarizability :41.68 ± 0.5 10-24cm3 (est)