[(2R,3S)-1-ethoxy-1-oxidanylidene-2-(phenylcarbonyloxy)heptan-3-yl] benzoate

Systemtic Name: [(2R,3S)-1-ethoxy-1-oxidanylidene-2-(phenylcarbonyloxy)heptan-3-yl] benzoate Openeye Name: [(1S)-1-[(1R)-1-benzoyloxy-2-ethoxy-2-oxo-ethyl]pentyl] benzoate CAS Name: benzoic acid [(2R,3S)-2-benzoyloxy-1-ethoxy-1-oxoheptan-3-yl] ester IUPAC Name: [(2R,3S)-2-benzoyloxy-1-ethoxy-1-oxoheptan-3-yl] benzoate Traditional Name: benzoic acid [(1S)-1-[(1R)-1-benzoyloxy-2-ethoxy-2-keto-ethyl]pentyl] ester Formula: C23H26O6 MolecularWeight: 398.44894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C(=O)OCC)OC(=O)C1=CC=CC=C1)OC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC[C@@H]([C@H](C(=O)OCC)OC(=O)C1=CC=CC=C1)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H26O6/c1-3-5-16-19(28-21(24)17-12-8-6-9-13-17)20(23(26)27-4-2)29-22(25)18-14-10-7-11-15-18/h6-15,19-20H,3-5,16H2,1-2H3/t19-,20+/m0/s1