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

Systemtic Name: [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (2S)-2-(4-methoxyphenoxy)butanoate Openeye Name: [(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl] (2S)-2-(4-methoxyphenoxy)butanoate CAS Name: (2S)-2-(4-methoxyphenoxy)butanoic acid [(3R)-4,4-dimethyl-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] (2S)-2-(4-methoxyphenoxy)butanoate Traditional Name: (2S)-2-(4-methoxyphenoxy)butyric acid [(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl] ester Formula: C17H22O6 MolecularWeight: 322.35298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O6/c1-5-13(22-12-8-6-11(20-4)7-9-12)15(18)23-14-16(19)21-10-17(14,2)3/h6-9,13-14H,5,10H2,1-4H3/t13-,14-/m0/s1