(2S)-2-(4-methoxyphenyl)-2-phenyl-ethanoate

Systemtic Name: (2S)-2-(4-methoxyphenyl)-2-phenyl-ethanoate Openeye Name: (2S)-2-(4-methoxyphenyl)-2-phenyl-acetate CAS Name: (2S)-2-(4-methoxyphenyl)-2-phenylacetate IUPAC Name: (2S)-2-(4-methoxyphenyl)-2-phenylacetate Traditional Name: (2S)-2-(4-methoxyphenyl)-2-phenyl-acetate Formula: C15H13O3- MolecularWeight: 241.26192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C15H14O3/c1-18-13-9-7-12(8-10-13)14(15(16)17)11-5-3-2-4-6-11/h2-10,14H,1H3,(H,16,17)/p-1/t14-/m0/s1