(2S)-2-(4-bromanyl-2,6-dimethyl-phenoxy)-2-phenyl-ethanoic acid

Systemtic Name: (2S)-2-(4-bromanyl-2,6-dimethyl-phenoxy)-2-phenyl-ethanoic acid Openeye Name: (2S)-2-(4-bromo-2,6-dimethyl-phenoxy)-2-phenyl-acetic acid CAS Name: (2S)-2-(4-bromo-2,6-dimethylphenoxy)-2-phenylacetic acid IUPAC Name: (2S)-2-(4-bromo-2,6-dimethylphenoxy)-2-phenylacetic acid Traditional Name: (2S)-2-(4-bromo-2,6-dimethyl-phenoxy)-2-phenyl-acetic acid Formula: C16H15BrO3 MolecularWeight: 335.1925

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C2=CC=CC=C2)C(=O)O)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1O[C@@H](C2=CC=CC=C2)C(=O)O)C)Br

InChI

InChI=1S/C16H15BrO3/c1-10-8-13(17)9-11(2)14(10)20-15(16(18)19)12-6-4-3-5-7-12/h3-9,15H,1-2H3,(H,18,19)/t15-/m0/s1