2,4-diphenyl-1-[3-(3-phenylphenoxy)phenoxy]benzene

Systemtic Name: 2,4-diphenyl-1-[3-(3-phenylphenoxy)phenoxy]benzene Openeye Name: 2,4-diphenyl-1-[3-(3-phenylphenoxy)phenoxy]benzene CAS Name: 2,4-diphenyl-1-[3-(3-phenylphenoxy)phenoxy]benzene IUPAC Name: 2,4-diphenyl-1-[3-(3-phenylphenoxy)phenoxy]benzene Traditional Name: 2,4-diphenyl-1-[3-(3-phenylphenoxy)phenoxy]benzene Formula: C36H26O2 MolecularWeight: 490.59044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)OC3=CC(=CC=C3)OC4=C(C=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)OC3=CC(=CC=C3)OC4=C(C=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H26O2/c1-4-12-27(13-5-1)30-18-10-19-32(24-30)37-33-20-11-21-34(26-33)38-36-23-22-31(28-14-6-2-7-15-28)25-35(36)29-16-8-3-9-17-29/h1-26H