[(2S)-1-octadecanoyloxy-3-oxidanyl-propan-2-yl] (Z)-docos-13-enoate

Systemtic Name: [(2S)-1-octadecanoyloxy-3-oxidanyl-propan-2-yl] (Z)-docos-13-enoate Openeye Name: [(1S)-1-(hydroxymethyl)-2-octadecanoyloxy-ethyl] (Z)-docos-13-enoate CAS Name: (Z)-13-docosenoic acid [(2S)-1-hydroxy-3-(1-oxooctadecoxy)propan-2-yl] ester IUPAC Name: [(2S)-1-hydroxy-3-octadecanoyloxypropan-2-yl] (Z)-docos-13-enoate Traditional Name: (Z)-docos-13-enoic acid [(1S)-1-methylol-2-stearoyloxy-ethyl] ester Formula: C43H82O5 MolecularWeight: 679.10818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCCCCCC=CCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCCCCC/C=C\CCCCCCCC

InChI

InChI=1S/C43H82O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h17,19,41,44H,3-16,18,20-40H2,1-2H3/b19-17-/t41-/m0/s1