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

Systemtic Name: [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (2S)-2-(4-methoxyphenoxy)-3-methyl-butanoate Openeye Name: [(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl] (2S)-2-(4-methoxyphenoxy)-3-methyl-butanoate CAS Name: (2S)-2-(4-methoxyphenoxy)-3-methylbutanoic acid [(3R)-4,4-dimethyl-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] (2S)-2-(4-methoxyphenoxy)-3-methylbutanoate Traditional Name: (2S)-2-(4-methoxyphenoxy)-3-methyl-butyric acid [(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl] ester Formula: C18H24O6 MolecularWeight: 336.37956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24O6/c1-11(2)14(23-13-8-6-12(21-5)7-9-13)16(19)24-15-17(20)22-10-18(15,3)4/h6-9,11,14-15H,10H2,1-5H3/t14-,15-/m0/s1