[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl] (2S)-2,4-dimethylpent-3-enoate

Systemtic Name: [(2S)-1-methoxy-1-oxidanylidene-propan-2-yl] (2S)-2,4-dimethylpent-3-enoate Openeye Name: [(1S)-2-methoxy-1-methyl-2-oxo-ethyl] (2S)-2,4-dimethylpent-3-enoate CAS Name: (2S)-2,4-dimethyl-3-pentenoic acid [(2S)-1-methoxy-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-methoxy-1-oxopropan-2-yl] (2S)-2,4-dimethylpent-3-enoate Traditional Name: (2S)-2,4-dimethylpent-3-enoic acid [(1S)-2-keto-2-methoxy-1-methyl-ethyl] ester Formula: C11H18O4 MolecularWeight: 214.25822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C)C)C(=O)OC(C)C(=O)OC

Isomeric SMILES

C[C@@H](C=C(C)C)C(=O)O[C@@H](C)C(=O)OC

InChI

InChI=1S/C11H18O4/c1-7(2)6-8(3)10(12)15-9(4)11(13)14-5/h6,8-9H,1-5H3/t8-,9-/m0/s1