1-[2,4-bis[(3-chlorophenyl)methoxy]phenyl]-2-(4-phenylphenoxy)ethanone

Systemtic Name: 1-[2,4-bis[(3-chlorophenyl)methoxy]phenyl]-2-(4-phenylphenoxy)ethanone Openeye Name: 1-[2,4-bis[(3-chlorophenyl)methoxy]phenyl]-2-(4-phenylphenoxy)ethanone CAS Name: 1-[2,4-bis[(3-chlorophenyl)methoxy]phenyl]-2-(4-phenylphenoxy)ethanone IUPAC Name: 1-[2,4-bis[(3-chlorophenyl)methoxy]phenyl]-2-(4-phenylphenoxy)ethanone Traditional Name: 1-[2,4-bis[(3-chlorobenzyl)oxy]phenyl]-2-(4-phenylphenoxy)ethanone Formula: C34H26Cl2O4 MolecularWeight: 569.47384

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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(=CC=C4)Cl)OCC5=CC(=CC=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C34H26Cl2O4/c35-28-10-4-6-24(18-28)21-38-31-16-17-32(34(20-31)40-22-25-7-5-11-29(36)19-25)33(37)23-39-30-14-12-27(13-15-30)26-8-2-1-3-9-26/h1-20H,21-23H2