(4-phenylphenyl) 2-(4-bromanyl-3-methyl-phenoxy)ethanoate

Systemtic Name: (4-phenylphenyl) 2-(4-bromanyl-3-methyl-phenoxy)ethanoate Openeye Name: (4-phenylphenyl) 2-(4-bromo-3-methyl-phenoxy)acetate CAS Name: 2-(4-bromo-3-methylphenoxy)acetic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) 2-(4-bromo-3-methylphenoxy)acetate Traditional Name: 2-(4-bromo-3-methyl-phenoxy)acetic acid (4-phenylphenyl) ester Formula: C21H17BrO3 MolecularWeight: 397.26188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OC2=CC=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OC2=CC=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C21H17BrO3/c1-15-13-19(11-12-20(15)22)24-14-21(23)25-18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-13H,14H2,1H3