[3-[(5E,8E,11Z,14E)-henicosa-5,8,11,14-tetraenoyl]oxy-2-hexadecanoyloxy-propyl] (5E,8E,11E,14Z)-henicosa-5,8,11,14-tetraenoate

Systemtic Name: [3-[(5E,8E,11Z,14E)-henicosa-5,8,11,14-tetraenoyl]oxy-2-hexadecanoyloxy-propyl] (5E,8E,11E,14Z)-henicosa-5,8,11,14-tetraenoate Openeye Name: [3-[(5E,8E,11Z,14E)-henicosa-5,8,11,14-tetraenoyl]oxy-2-hexadecanoyloxy-propyl] (5E,8E,11E,14Z)-henicosa-5,8,11,14-tetraenoate CAS Name: (5E,8E,11E,14Z)-heneicosa-5,8,11,14-tetraenoic acid [3-[(5E,8E,11Z,14E)-1-oxoheneicosa-5,8,11,14-tetraenoxy]-2-(1-oxohexadecoxy)propyl] ester IUPAC Name: [3-[(5E,8E,11Z,14E)-henicosa-5,8,11,14-tetraenoyl]oxy-2-hexadecanoyloxypropyl] (5E,8E,11E,14Z)-henicosa-5,8,11,14-tetraenoate Traditional Name: (5E,8E,11E,14Z)-heneicosa-5,8,11,14-tetraenoic acid [3-[(5E,8E,11Z,14E)-heneicosa-5,8,11,14-tetraenoyl]oxy-2-hexadecanoyloxy-propyl] ester Formula: C61H102O6 MolecularWeight: 931.45898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCC=CCC=CCC=CCC=CCCCCCC)COC(=O)CCCC=CCC=CCC=CCC=CCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCC/C=C/C/C=C/C/C=C/C/C=C\CCCCCC)COC(=O)CCC/C=C/C/C=C/C/C=C\C/C=C/CCCCCC

InChI

InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h19-20,22-23,27-30,33-34,36-37,41-42,44-45,58H,4-18,21,24-26,31-32,35,38-40,43,46-57H2,1-3H3/b22-19-,23-20+,29-27+,30-28-,36-33+,37-34+,44-41+,45-42+