(2-phenethyloxyphenyl) 2-(2-bromanyl-4-phenyl-phenoxy)ethanoate

Systemtic Name: (2-phenethyloxyphenyl) 2-(2-bromanyl-4-phenyl-phenoxy)ethanoate Openeye Name: (2-phenethyloxyphenyl) 2-(2-bromo-4-phenyl-phenoxy)acetate CAS Name: 2-(2-bromo-4-phenylphenoxy)acetic acid (2-phenethyloxyphenyl) ester IUPAC Name: (2-phenethyloxyphenyl) 2-(2-bromo-4-phenylphenoxy)acetate Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)acetic acid (2-phenethyloxyphenyl) ester Formula: C28H23BrO4 MolecularWeight: 503.38382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC=C2OC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2OC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C28H23BrO4/c29-24-19-23(22-11-5-2-6-12-22)15-16-25(24)32-20-28(30)33-27-14-8-7-13-26(27)31-18-17-21-9-3-1-4-10-21/h1-16,19H,17-18,20H2