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

Systemtic Name: (2R)-2-(4-ethoxyphenyl)-2-(4-methylphenyl)ethanoate Openeye Name: (2R)-2-(4-ethoxyphenyl)-2-(p-tolyl)acetate CAS Name: (2R)-2-(4-ethoxyphenyl)-2-(4-methylphenyl)acetate IUPAC Name: (2R)-2-(4-ethoxyphenyl)-2-(4-methylphenyl)acetate Traditional Name: (2R)-2-p-phenetyl-2-(p-tolyl)acetate Formula: C17H17O3- MolecularWeight: 269.31508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](C2=CC=C(C=C2)C)C(=O)[O-]

InChI

InChI=1S/C17H18O3/c1-3-20-15-10-8-14(9-11-15)16(17(18)19)13-6-4-12(2)5-7-13/h4-11,16H,3H2,1-2H3,(H,18,19)/p-1/t16-/m1/s1