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

Systemtic Name: 2,4-diphenyl-1-[3-[3-(3-phenylphenyl)phenoxy]phenoxy]benzene Openeye Name: 2,4-diphenyl-1-[3-[3-(3-phenylphenyl)phenoxy]phenoxy]benzene CAS Name: 2,4-diphenyl-1-[3-[3-(3-phenylphenyl)phenoxy]phenoxy]benzene IUPAC Name: 2,4-diphenyl-1-[3-[3-(3-phenylphenyl)phenoxy]phenoxy]benzene Traditional Name: 2,4-diphenyl-1-[3-[3-(3-phenylphenyl)phenoxy]phenoxy]benzene Formula: C42H30O2 MolecularWeight: 566.6864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC(=CC=C3)OC4=CC(=CC=C4)OC5=C(C=C(C=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC(=CC=C3)OC4=CC(=CC=C4)OC5=C(C=C(C=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C42H30O2/c1-4-13-31(14-5-1)34-19-10-20-35(27-34)36-21-11-22-38(28-36)43-39-23-12-24-40(30-39)44-42-26-25-37(32-15-6-2-7-16-32)29-41(42)33-17-8-3-9-18-33/h1-30H