(2R)-3-[4-(4-bromanylphenoxy)phenyl]-2-phenyl-propanoate

Systemtic Name: (2R)-3-[4-(4-bromanylphenoxy)phenyl]-2-phenyl-propanoate Openeye Name: (2R)-3-[4-(4-bromophenoxy)phenyl]-2-phenyl-propanoate CAS Name: (2R)-3-[4-(4-bromophenoxy)phenyl]-2-phenylpropanoate IUPAC Name: (2R)-3-[4-(4-bromophenoxy)phenyl]-2-phenylpropanoate Traditional Name: (2R)-3-[4-(4-bromophenoxy)phenyl]-2-phenyl-propionate Formula: C21H16BrO3- MolecularWeight: 396.25394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=CC=C(C=C2)OC3=CC=C(C=C3)Br)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC2=CC=C(C=C2)OC3=CC=C(C=C3)Br)C(=O)[O-]

InChI

InChI=1S/C21H17BrO3/c22-17-8-12-19(13-9-17)25-18-10-6-15(7-11-18)14-20(21(23)24)16-4-2-1-3-5-16/h1-13,20H,14H2,(H,23,24)/p-1/t20-/m1/s1