[(1S)-1-[(2R)-5-oxidanylideneoxolan-2-yl]undecyl] benzoate

Systemtic Name: [(1S)-1-[(2R)-5-oxidanylideneoxolan-2-yl]undecyl] benzoate Openeye Name: [(1S)-1-[(2R)-5-oxotetrahydrofuran-2-yl]undecyl] benzoate CAS Name: benzoic acid [(1S)-1-[(2R)-5-oxo-2-oxolanyl]undecyl] ester IUPAC Name: [(1S)-1-[(2R)-5-oxooxolan-2-yl]undecyl] benzoate Traditional Name: benzoic acid [(1S)-1-[(2R)-5-ketotetrahydrofuran-2-yl]undecyl] ester Formula: C22H32O4 MolecularWeight: 360.48708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(C1CCC(=O)O1)OC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCC[C@@H]([C@H]1CCC(=O)O1)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H32O4/c1-2-3-4-5-6-7-8-12-15-19(20-16-17-21(23)25-20)26-22(24)18-13-10-9-11-14-18/h9-11,13-14,19-20H,2-8,12,15-17H2,1H3/t19-,20+/m0/s1