(2S)-2-(3,4-dimethylphenyl)-2-(4-methylphenyl)ethanoate

Systemtic Name: (2S)-2-(3,4-dimethylphenyl)-2-(4-methylphenyl)ethanoate Openeye Name: (2S)-2-(3,4-dimethylphenyl)-2-(p-tolyl)acetate CAS Name: (2S)-2-(3,4-dimethylphenyl)-2-(4-methylphenyl)acetate IUPAC Name: (2S)-2-(3,4-dimethylphenyl)-2-(4-methylphenyl)acetate Traditional Name: (2S)-2-(3,4-dimethylphenyl)-2-(p-tolyl)acetate Formula: C17H17O2- MolecularWeight: 253.31568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O2/c1-11-4-7-14(8-5-11)16(17(18)19)15-9-6-12(2)13(3)10-15/h4-10,16H,1-3H3,(H,18,19)/p-1/t16-/m0/s1