(2S)-2-(4-bromanyl-2,5-dimethyl-phenoxy)-2-phenyl-ethanoate

Systemtic Name: (2S)-2-(4-bromanyl-2,5-dimethyl-phenoxy)-2-phenyl-ethanoate Openeye Name: (2S)-2-(4-bromo-2,5-dimethyl-phenoxy)-2-phenyl-acetate CAS Name: (2S)-2-(4-bromo-2,5-dimethylphenoxy)-2-phenylacetate IUPAC Name: (2S)-2-(4-bromo-2,5-dimethylphenoxy)-2-phenylacetate Traditional Name: (2S)-2-(4-bromo-2,5-dimethyl-phenoxy)-2-phenyl-acetate Formula: C16H14BrO3- MolecularWeight: 334.18456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C)OC(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1Br)C)O[C@@H](C2=CC=CC=C2)C(=O)[O-]

InChI

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