(4-phenylphenyl)methyl 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: (4-phenylphenyl)methyl 2-(3-bromanylphenoxy)ethanoate Openeye Name: (4-phenylphenyl)methyl 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid (4-phenylbenzyl) ester Formula: C21H17BrO3 MolecularWeight: 397.26188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)COC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)COC(=O)COC3=CC(=CC=C3)Br

InChI

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