O-arachidonoyl ethanolamine

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IUPAC Name :2-aminoethyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
InChI :InChI=1/C22H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(24)25-21-20-23/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-21,23H2,1H3/b7-6-,10-9-,13-12-,16-15-
Std.InChI: InChI=1S/C22H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(24)25-21-20-23/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-21,23H2,1H3/b7-6-,10-9-,13-12-,16-15-
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InChIKey :DLHLOYYQQGSXCC-DOFZRALJBB
Std.InChIKey: DLHLOYYQQGSXCC-DOFZRALJSA-N
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SMILES :CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OCCN
Molar Refractivity :109.51 ± 0.3 cm3 (est)
Parachor :910.0 ± 4.0 cm3 (est)
Index of Refraction :1.498 ± 0.02 (est)
Surface Tension :35.3 ± 3.0 dyne/cm (est)
Density :0.930 ± 0.06 g/cm3 (est)
Polarizability :43.41 ± 0.5 10-24cm3 (est)