(2S)-2-(4-bromanyl-2-ethyl-phenoxy)-2-phenyl-ethanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)OC(C2=CC=CC=C2)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrO3/c1-2-11-10-13(17)8-9-14(11)20-15(16(18)19)12-6-4-3-5-7-12/h3-10,15H,2H2,1H3,(H,18,19)/t15-/m0/s1