4-(3-chlorophenyl)-1-[3-(3-phenoxyphenoxy)phenoxy]-2-phenyl-benzene

Systemtic Name: 4-(3-chlorophenyl)-1-[3-(3-phenoxyphenoxy)phenoxy]-2-phenyl-benzene Openeye Name: 4-(3-chlorophenyl)-1-[3-(3-phenoxyphenoxy)phenoxy]-2-phenyl-benzene CAS Name: 4-(3-chlorophenyl)-1-[3-(3-phenoxyphenoxy)phenoxy]-2-phenylbenzene IUPAC Name: 4-(3-chlorophenyl)-1-[3-(3-phenoxyphenoxy)phenoxy]-2-phenylbenzene Traditional Name: 4-(3-chlorophenyl)-1-[3-(3-phenoxyphenoxy)phenoxy]-2-phenyl-benzene Formula: C36H25ClO3 MolecularWeight: 541.0349

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC(=C2)C3=CC(=CC=C3)Cl)OC4=CC=CC(=C4)OC5=CC=CC(=C5)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2)C3=CC(=CC=C3)Cl)OC4=CC=CC(=C4)OC5=CC=CC(=C5)OC6=CC=CC=C6

InChI

InChI=1S/C36H25ClO3/c37-29-13-7-12-27(22-29)28-20-21-36(35(23-28)26-10-3-1-4-11-26)40-34-19-9-18-33(25-34)39-32-17-8-16-31(24-32)38-30-14-5-2-6-15-30/h1-25H