1-[2-phenoxy-5-(3-phenylphenyl)phenoxy]-2,4-diphenyl-benzene

Systemtic Name: 1-[2-phenoxy-5-(3-phenylphenyl)phenoxy]-2,4-diphenyl-benzene Openeye Name: 1-[2-phenoxy-5-(3-phenylphenyl)phenoxy]-2,4-diphenyl-benzene CAS Name: 1-[2-phenoxy-5-(3-phenylphenyl)phenoxy]-2,4-diphenylbenzene IUPAC Name: 1-[2-phenoxy-5-(3-phenylphenyl)phenoxy]-2,4-diphenylbenzene Traditional Name: 1-[2-phenoxy-5-(3-phenylphenyl)phenoxy]-2,4-diphenyl-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(=C(C=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(=C(C=C3)OC4=CC=CC=C4)OC5=C(C=C(C=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

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