(2S)-2-cyclobutyl-2-(4-methylphenyl)ethanoate

Systemtic Name: (2S)-2-cyclobutyl-2-(4-methylphenyl)ethanoate Openeye Name: (2S)-2-cyclobutyl-2-(p-tolyl)acetate CAS Name: (2S)-2-cyclobutyl-2-(4-methylphenyl)acetate IUPAC Name: (2S)-2-cyclobutyl-2-(4-methylphenyl)acetate Traditional Name: (2S)-2-cyclobutyl-2-(p-tolyl)acetate Formula: C13H15O2- MolecularWeight: 203.257

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CCC2)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2CCC2)C(=O)[O-]

InChI

InChI=1S/C13H16O2/c1-9-5-7-11(8-6-9)12(13(14)15)10-3-2-4-10/h5-8,10,12H,2-4H2,1H3,(H,14,15)/p-1/t12-/m0/s1