(2S)-2-(2-tert-butyl-6-methyl-phenoxy)-2-phenyl-ethanoate

Systemtic Name: (2S)-2-(2-tert-butyl-6-methyl-phenoxy)-2-phenyl-ethanoate Openeye Name: (2S)-2-(2-tert-butyl-6-methyl-phenoxy)-2-phenyl-acetate CAS Name: (2S)-2-(2-tert-butyl-6-methylphenoxy)-2-phenylacetate IUPAC Name: (2S)-2-(2-tert-butyl-6-methylphenoxy)-2-phenylacetate Traditional Name: (2S)-2-(2-tert-butyl-6-methyl-phenoxy)-2-phenyl-acetate Formula: C19H21O3- MolecularWeight: 297.36824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)(C)C)OC(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)(C)C)O[C@@H](C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C19H22O3/c1-13-9-8-12-15(19(2,3)4)16(13)22-17(18(20)21)14-10-6-5-7-11-14/h5-12,17H,1-4H3,(H,20,21)/p-1/t17-/m0/s1