[(2R)-2-acetyloxy-3-[2,2,2-tris(chloranyl)ethanoyloxy]propyl] (Z)-octadec-9-enoate

Systemtic Name: [(2R)-2-acetyloxy-3-[2,2,2-tris(chloranyl)ethanoyloxy]propyl] (Z)-octadec-9-enoate Openeye Name: [(2R)-2-acetoxy-3-(2,2,2-trichloroacetyl)oxy-propyl] (Z)-octadec-9-enoate CAS Name: (Z)-9-octadecenoic acid [(2R)-2-acetyloxy-3-(2,2,2-trichloro-1-oxoethoxy)propyl] ester IUPAC Name: [(2R)-2-acetyloxy-3-(2,2,2-trichloroacetyl)oxypropyl] (Z)-octadec-9-enoate Traditional Name: (Z)-octadec-9-enoic acid [(2R)-2-acetoxy-3-(2,2,2-trichloroacetyl)oxy-propyl] ester Formula: C25H41Cl3O6 MolecularWeight: 543.94844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)C(Cl)(Cl)Cl)OC(=O)C

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COC(=O)C(Cl)(Cl)Cl)OC(=O)C

InChI

InChI=1S/C25H41Cl3O6/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(30)32-19-22(34-21(2)29)20-33-24(31)25(26,27)28/h10-11,22H,3-9,12-20H2,1-2H3/b11-10-/t22-/m1/s1