1-[2,4-bis[(4-bromophenyl)methoxy]phenyl]-2-(4-phenylphenoxy)ethanone

Systemtic Name: 1-[2,4-bis[(4-bromophenyl)methoxy]phenyl]-2-(4-phenylphenoxy)ethanone Openeye Name: 1-[2,4-bis[(4-bromophenyl)methoxy]phenyl]-2-(4-phenylphenoxy)ethanone CAS Name: 1-[2,4-bis[(4-bromophenyl)methoxy]phenyl]-2-(4-phenylphenoxy)ethanone IUPAC Name: 1-[2,4-bis[(4-bromophenyl)methoxy]phenyl]-2-(4-phenylphenoxy)ethanone Traditional Name: 1-[2,4-bis[(4-bromobenzyl)oxy]phenyl]-2-(4-phenylphenoxy)ethanone Formula: C34H26Br2O4 MolecularWeight: 658.37584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)C3=C(C=C(C=C3)OCC4=CC=C(C=C4)Br)OCC5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)C3=C(C=C(C=C3)OCC4=CC=C(C=C4)Br)OCC5=CC=C(C=C5)Br

InChI

InChI=1S/C34H26Br2O4/c35-28-12-6-24(7-13-28)21-38-31-18-19-32(34(20-31)40-22-25-8-14-29(36)15-9-25)33(37)23-39-30-16-10-27(11-17-30)26-4-2-1-3-5-26/h1-20H,21-23H2