(2S)-2-(2-tert-butyl-4-methoxy-phenoxy)-2-phenyl-ethanoate

Systemtic Name: (2S)-2-(2-tert-butyl-4-methoxy-phenoxy)-2-phenyl-ethanoate Openeye Name: (2S)-2-(2-tert-butyl-4-methoxy-phenoxy)-2-phenyl-acetate CAS Name: (2S)-2-(2-tert-butyl-4-methoxyphenoxy)-2-phenylacetate IUPAC Name: (2S)-2-(2-tert-butyl-4-methoxyphenoxy)-2-phenylacetate Traditional Name: (2S)-2-(2-tert-butyl-4-methoxy-phenoxy)-2-phenyl-acetate Formula: C19H21O4- MolecularWeight: 313.36764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O4/c1-19(2,3)15-12-14(22-4)10-11-16(15)23-17(18(20)21)13-8-6-5-7-9-13/h5-12,17H,1-4H3,(H,20,21)/p-1/t17-/m0/s1