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

Systemtic Name: [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (2S)-2-(4-methoxyphenoxy)-4-phenyl-butanoate Openeye Name: [(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl] (2S)-2-(4-methoxyphenoxy)-4-phenyl-butanoate CAS Name: (2S)-2-(4-methoxyphenoxy)-4-phenylbutanoic acid [(3R)-4,4-dimethyl-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] (2S)-2-(4-methoxyphenoxy)-4-phenylbutanoate Traditional Name: (2S)-2-(4-methoxyphenoxy)-4-phenyl-butyric acid [(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl] ester Formula: C23H26O6 MolecularWeight: 398.44894

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)C1OC(=O)C(CCC2=CC=CC=C2)OC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(COC(=O)[C@@H]1OC(=O)[C@H](CCC2=CC=CC=C2)OC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H26O6/c1-23(2)15-27-22(25)20(23)29-21(24)19(14-9-16-7-5-4-6-8-16)28-18-12-10-17(26-3)11-13-18/h4-8,10-13,19-20H,9,14-15H2,1-3H3/t19-,20-/m0/s1