2,2-bis(4-methylphenyl)ethanoate

Systemtic Name: 2,2-bis(4-methylphenyl)ethanoate Openeye Name: 2,2-bis(p-tolyl)acetate CAS Name: 2,2-bis(4-methylphenyl)acetate IUPAC Name: 2,2-bis(4-methylphenyl)acetate Traditional Name: 2,2-bis(p-tolyl)acetate Formula: C16H15O2- MolecularWeight: 239.2891

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O2/c1-11-3-7-13(8-4-11)15(16(17)18)14-9-5-12(2)6-10-14/h3-10,15H,1-2H3,(H,17,18)/p-1