caproyl sphingosine

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IUPAC Name :N-(1,3-dihydroxyoctadec-4-en-2-yl)hexanamide
InChI :InChI=1/C24H47NO3/c1-3-5-7-8-9-10-11-12-13-14-15-16-18-19-23(27)22(21-26)25-24(28)20-17-6-4-2/h18-19,22-23,26-27H,3-17,20-21H2,1-2H3,(H,25,28)/b19-18+/t22-,23+/m1/s1
Std.InChI: InChI=1S/C24H47NO3/c1-3-5-7-8-9-10-11-12-13-14-15-16-18-19-23(27)22(21-26)25-24(28)20-17-6-4-2/h18-19,22-23,26-27H,3-17,20-21H2,1-2H3,(H,25,28)/b19-18+/t22-,23+/m1/s1
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InChIKey :NPRJSFWNFTXXQC-GWGOZDFZBM
Std.InChIKey: NPRJSFWNFTXXQC-GWGOZDFZSA-N
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SMILES :O=C(N[C@@H]([C@@H](O)/C=C/CCCCCCCCCCCCC)CO)CCCCC
MDL: MFCD00870174
Molar Refractivity :118.39 ± 0.5 cm3 (est)
Parachor :1002.7 ± 8.0 cm3 (est)
Index of Refraction :1.484 ± 0.05 (est)
Surface Tension :34.5 ± 7.0 dyne/cm (est)
Density :0.96 ± 0.1 g/cm3 (est)
Polarizability :46.93 ± 0.5 10-24cm3 (est)