2,3-bis[[(5E,8E,11E,14E,17E)-2-ethylicosa-5,8,11,14,17-pentaenoyl]oxy]propyl (5E,8E,11E,14E,17E)-2-ethylicosa-5,8,11,14,17-pentaenoate

Systemtic Name: 2,3-bis[[(5E,8E,11E,14E,17E)-2-ethylicosa-5,8,11,14,17-pentaenoyl]oxy]propyl (5E,8E,11E,14E,17E)-2-ethylicosa-5,8,11,14,17-pentaenoate Openeye Name: 2,3-bis[[(5E,8E,11E,14E,17E)-2-ethylicosa-5,8,11,14,17-pentaenoyl]oxy]propyl (5E,8E,11E,14E,17E)-2-ethylicosa-5,8,11,14,17-pentaenoate CAS Name: (5E,8E,11E,14E,17E)-2-ethyleicosa-5,8,11,14,17-pentaenoic acid 2,3-bis[(5E,8E,11E,14E,17E)-2-ethyl-1-oxoeicosa-5,8,11,14,17-pentaenoxy]propyl ester IUPAC Name: 2,3-bis[[(5E,8E,11E,14E,17E)-2-ethylicosa-5,8,11,14,17-pentaenoyl]oxy]propyl (5E,8E,11E,14E,17E)-2-ethylicosa-5,8,11,14,17-pentaenoate Traditional Name: (5E,8E,11E,14E,17E)-2-ethyleicosa-5,8,11,14,17-pentaenoic acid 2,3-bis[[(5E,8E,11E,14E,17E)-2-ethyleicosa-5,8,11,14,17-pentaenoyl]oxy]propyl ester Formula: C69H104O6 MolecularWeight: 1029.56046

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC=CCC=CCC=CCC=CCCC(CC)C(=O)OCC(COC(=O)C(CC)CCC=CCC=CCC=CCC=CCC=CCC)OC(=O)C(CC)CCC=CCC=CCC=CCC=CCC=CCC

Isomeric SMILES

CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CCC(C(=O)OCC(OC(=O)C(CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CC)CC)COC(=O)C(CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CC)CC)CC

InChI

InChI=1S/C69H104O6/c1-7-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-63(10-4)67(70)73-61-66(75-69(72)65(12-6)60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-9-3)62-74-68(71)64(11-5)59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-8-2/h13-18,22-27,31-36,40-45,49-54,63-66H,7-12,19-21,28-30,37-39,46-48,55-62H2,1-6H3/b16-13+,17-14+,18-15+,25-22+,26-23+,27-24+,34-31+,35-32+,36-33+,43-40+,44-41+,45-42+,52-49+,53-50+,54-51+