(2S)-2-(2,6-dimethylphenoxy)-2-phenyl-ethanoic acid

Systemtic Name: (2S)-2-(2,6-dimethylphenoxy)-2-phenyl-ethanoic acid Openeye Name: (2S)-2-(2,6-dimethylphenoxy)-2-phenyl-acetic acid CAS Name: (2S)-2-(2,6-dimethylphenoxy)-2-phenylacetic acid IUPAC Name: (2S)-2-(2,6-dimethylphenoxy)-2-phenylacetic acid Traditional Name: (2S)-2-(2,6-dimethylphenoxy)-2-phenyl-acetic acid Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C2=CC=CC=C2)C(=O)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)O[C@@H](C2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C16H16O3/c1-11-7-6-8-12(2)14(11)19-15(16(17)18)13-9-4-3-5-10-13/h3-10,15H,1-2H3,(H,17,18)/t15-/m0/s1