(2S)-2-(2-methylbutan-2-yloxy)-2-phenyl-ethanoate

Systemtic Name: (2S)-2-(2-methylbutan-2-yloxy)-2-phenyl-ethanoate Openeye Name: (2S)-2-(1,1-dimethylpropoxy)-2-phenyl-acetate CAS Name: (2S)-2-(2-methylbutan-2-yloxy)-2-phenylacetate IUPAC Name: (2S)-2-(2-methylbutan-2-yloxy)-2-phenylacetate Traditional Name: (2S)-2-tert-amyloxy-2-phenyl-acetate Formula: C13H17O3- MolecularWeight: 221.27228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC(C1=CC=CC=C1)C(=O)[O-]

Isomeric SMILES

CCC(C)(C)O[C@@H](C1=CC=CC=C1)C(=O)[O-]

InChI

InChI=1S/C13H18O3/c1-4-13(2,3)16-11(12(14)15)10-8-6-5-7-9-10/h5-9,11H,4H2,1-3H3,(H,14,15)/p-1/t11-/m0/s1