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

Systemtic Name: [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (2S)-2-naphthalen-2-yloxybutanoate Openeye Name: [(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl] (2S)-2-(2-naphthyloxy)butanoate CAS Name: (2S)-2-(2-naphthalenyloxy)butanoic acid [(3R)-4,4-dimethyl-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] (2S)-2-naphthalen-2-yloxybutanoate Traditional Name: (2S)-2-(2-naphthoxy)butyric acid [(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl] ester Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC1C(=O)OCC1(C)C)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC[C@@H](C(=O)O[C@H]1C(=O)OCC1(C)C)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H22O5/c1-4-16(18(21)25-17-19(22)23-12-20(17,2)3)24-15-10-9-13-7-5-6-8-14(13)11-15/h5-11,16-17H,4,12H2,1-3H3/t16-,17-/m0/s1