(2R)-2-(4-ethylphenyl)-2-(4-methylphenyl)ethanoate

Systemtic Name: (2R)-2-(4-ethylphenyl)-2-(4-methylphenyl)ethanoate Openeye Name: (2R)-2-(4-ethylphenyl)-2-(p-tolyl)acetate CAS Name: (2R)-2-(4-ethylphenyl)-2-(4-methylphenyl)acetate IUPAC Name: (2R)-2-(4-ethylphenyl)-2-(4-methylphenyl)acetate Traditional Name: (2R)-2-(4-ethylphenyl)-2-(p-tolyl)acetate Formula: C17H17O2- MolecularWeight: 253.31568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)C(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C2=CC=C(C=C2)C)C(=O)[O-]

InChI

InChI=1S/C17H18O2/c1-3-13-6-10-15(11-7-13)16(17(18)19)14-8-4-12(2)5-9-14/h4-11,16H,3H2,1-2H3,(H,18,19)/p-1/t16-/m1/s1