2-(2,6-diphenylphenoxy)-1,3-diphenyl-benzene

Systemtic Name: 2-(2,6-diphenylphenoxy)-1,3-diphenyl-benzene Openeye Name: 2-(2,6-diphenylphenoxy)-1,3-diphenyl-benzene CAS Name: 2-(2,6-diphenylphenoxy)-1,3-diphenylbenzene IUPAC Name: 2-(2,6-diphenylphenoxy)-1,3-diphenylbenzene Traditional Name: 2-(2,6-diphenylphenoxy)-1,3-diphenyl-benzene Formula: C36H26O MolecularWeight: 474.59104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=CC=C3)OC4=C(C=CC=C4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=CC=C3)OC4=C(C=CC=C4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H26O/c1-5-15-27(16-6-1)31-23-13-24-32(28-17-7-2-8-18-28)35(31)37-36-33(29-19-9-3-10-20-29)25-14-26-34(36)30-21-11-4-12-22-30/h1-26H