[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (2S)-2-phenoxybutanoate

Systemtic Name: [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (2S)-2-phenoxybutanoate Openeye Name: [(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl] (2S)-2-phenoxybutanoate CAS Name: (2S)-2-phenoxybutanoic acid [(3R)-4,4-dimethyl-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] (2S)-2-phenoxybutanoate Traditional Name: (2S)-2-phenoxybutyric acid [(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl] ester Formula: C16H20O5 MolecularWeight: 292.327

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC1C(=O)OCC1(C)C)OC2=CC=CC=C2

Isomeric SMILES

CC[C@@H](C(=O)O[C@H]1C(=O)OCC1(C)C)OC2=CC=CC=C2

InChI

InChI=1S/C16H20O5/c1-4-12(20-11-8-6-5-7-9-11)14(17)21-13-15(18)19-10-16(13,2)3/h5-9,12-13H,4,10H2,1-3H3/t12-,13-/m0/s1