(2S)-2-(4-tert-butylphenoxy)-2-phenyl-ethanoate

Systemtic Name: (2S)-2-(4-tert-butylphenoxy)-2-phenyl-ethanoate Openeye Name: (2S)-2-(4-tert-butylphenoxy)-2-phenyl-acetate CAS Name: (2S)-2-(4-tert-butylphenoxy)-2-phenylacetate IUPAC Name: (2S)-2-(4-tert-butylphenoxy)-2-phenylacetate Traditional Name: (2S)-2-(4-tert-butylphenoxy)-2-phenyl-acetate Formula: C18H19O3- MolecularWeight: 283.34166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)O[C@@H](C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C18H20O3/c1-18(2,3)14-9-11-15(12-10-14)21-16(17(19)20)13-7-5-4-6-8-13/h4-12,16H,1-3H3,(H,19,20)/p-1/t16-/m0/s1