[(2S)-3-(methoxymethoxy)-2,4-dimethyl-5-oxidanylidene-thiophen-2-yl]methyl ethanoate

Systemtic Name: [(2S)-3-(methoxymethoxy)-2,4-dimethyl-5-oxidanylidene-thiophen-2-yl]methyl ethanoate Openeye Name: [(2S)-3-(methoxymethoxy)-2,4-dimethyl-5-oxo-2-thienyl]methyl acetate CAS Name: acetic acid [(2S)-3-(methoxymethoxy)-2,4-dimethyl-5-oxo-2-thiophenyl]methyl ester IUPAC Name: [(2S)-3-(methoxymethoxy)-2,4-dimethyl-5-oxothiophen-2-yl]methyl acetate Traditional Name: acetic acid [(2S)-5-keto-3-(methoxymethoxy)-2,4-dimethyl-2-thienyl]methyl ester Formula: C11H16O5S MolecularWeight: 260.30674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(SC1=O)(C)COC(=O)C)OCOC

Isomeric SMILES

CC1=C([C@](SC1=O)(C)COC(=O)C)OCOC

InChI

InChI=1S/C11H16O5S/c1-7-9(16-6-14-4)11(3,17-10(7)13)5-15-8(2)12/h5-6H2,1-4H3/t11-/m0/s1