(1-acetyloxy-3-hexadecanoyloxy-propan-2-yl) (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate

Systemtic Name: (1-acetyloxy-3-hexadecanoyloxy-propan-2-yl) (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate Openeye Name: [1-(acetoxymethyl)-2-hexadecanoyloxy-ethyl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate CAS Name: (5Z,8Z,11Z,14Z)-eicosa-5,8,11,14-tetraenoic acid [1-acetyloxy-3-(1-oxohexadecoxy)propan-2-yl] ester IUPAC Name: (1-acetyloxy-3-hexadecanoyloxypropan-2-yl) (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate Traditional Name: (5Z,8Z,11Z,14Z)-eicosa-5,8,11,14-tetraenoic acid [1-(acetoxymethyl)-2-hexadecanoyloxy-ethyl] ester Formula: C41H70O6 MolecularWeight: 658.9909

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)C)OC(=O)CCCC=CCC=CCC=CCC=CCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)C)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC

InChI

InChI=1S/C41H70O6/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-41(44)47-39(36-45-38(3)42)37-46-40(43)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2/h12,14,18-19,21,23,27,29,39H,4-11,13,15-17,20,22,24-26,28,30-37H2,1-3H3/b14-12-,19-18-,23-21-,29-27-