[(2R)-2,3-di(hexadecanoyloxy)propyl] (Z)-docos-13-enoate

Systemtic Name: [(2R)-2,3-di(hexadecanoyloxy)propyl] (Z)-docos-13-enoate Openeye Name: [(2R)-2,3-di(hexadecanoyloxy)propyl] (Z)-docos-13-enoate CAS Name: (Z)-13-docosenoic acid [(2R)-2,3-bis(1-oxohexadecoxy)propyl] ester IUPAC Name: [(2R)-2,3-di(hexadecanoyloxy)propyl] (Z)-docos-13-enoate Traditional Name: (Z)-docos-13-enoic acid [(2R)-2,3-di(hexadecanoyloxy)propyl] ester Formula: C57H108O6 MolecularWeight: 889.46382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCC/C=C\CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC

InChI

InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h25-26,54H,4-24,27-53H2,1-3H3/b26-25-/t54-/m1/s1