(2S)-2-(4-tert-butylphenyl)-2-(3-chlorophenyl)ethanoate

Systemtic Name: (2S)-2-(4-tert-butylphenyl)-2-(3-chlorophenyl)ethanoate Openeye Name: (2S)-2-(4-tert-butylphenyl)-2-(3-chlorophenyl)acetate CAS Name: (2S)-2-(4-tert-butylphenyl)-2-(3-chlorophenyl)acetate IUPAC Name: (2S)-2-(4-tert-butylphenyl)-2-(3-chlorophenyl)acetate Traditional Name: (2S)-2-(4-tert-butylphenyl)-2-(3-chlorophenyl)acetate Formula: C18H18ClO2- MolecularWeight: 301.78732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClO2/c1-18(2,3)14-9-7-12(8-10-14)16(17(20)21)13-5-4-6-15(19)11-13/h4-11,16H,1-3H3,(H,20,21)/p-1/t16-/m0/s1