(2S)-2-(2-tert-butyl-6-methyl-phenoxy)-3-methyl-butanoate

Systemtic Name: (2S)-2-(2-tert-butyl-6-methyl-phenoxy)-3-methyl-butanoate Openeye Name: (2S)-2-(2-tert-butyl-6-methyl-phenoxy)-3-methyl-butanoate CAS Name: (2S)-2-(2-tert-butyl-6-methylphenoxy)-3-methylbutanoate IUPAC Name: (2S)-2-(2-tert-butyl-6-methylphenoxy)-3-methylbutanoate Traditional Name: (2S)-2-(2-tert-butyl-6-methyl-phenoxy)-3-methyl-butyrate Formula: C16H23O3- MolecularWeight: 263.35202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)(C)C)OC(C(C)C)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)(C)C)O[C@@H](C(C)C)C(=O)[O-]

InChI

InChI=1S/C16H24O3/c1-10(2)13(15(17)18)19-14-11(3)8-7-9-12(14)16(4,5)6/h7-10,13H,1-6H3,(H,17,18)/p-1/t13-/m0/s1