(2R)-2-(2-bromanyl-4-phenyl-phenoxy)-2-phenyl-ethanoic acid

Systemtic Name: (2R)-2-(2-bromanyl-4-phenyl-phenoxy)-2-phenyl-ethanoic acid Openeye Name: (2R)-2-(2-bromo-4-phenyl-phenoxy)-2-phenyl-acetic acid CAS Name: (2R)-2-(2-bromo-4-phenylphenoxy)-2-phenylacetic acid IUPAC Name: (2R)-2-(2-bromo-4-phenylphenoxy)-2-phenylacetic acid Traditional Name: (2R)-2-(2-bromo-4-phenyl-phenoxy)-2-phenyl-acetic acid Formula: C20H15BrO3 MolecularWeight: 383.2353

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OC(C3=CC=CC=C3)C(=O)O)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)O[C@H](C3=CC=CC=C3)C(=O)O)Br

InChI

InChI=1S/C20H15BrO3/c21-17-13-16(14-7-3-1-4-8-14)11-12-18(17)24-19(20(22)23)15-9-5-2-6-10-15/h1-13,19H,(H,22,23)/t19-/m1/s1