1,2,3-triphenyl-4-(2,3,4-triphenylphenoxy)benzene

Systemtic Name: 1,2,3-triphenyl-4-(2,3,4-triphenylphenoxy)benzene Openeye Name: 1,2,3-triphenyl-4-(2,3,4-triphenylphenoxy)benzene CAS Name: 1,2,3-triphenyl-4-(2,3,4-triphenylphenoxy)benzene IUPAC Name: 1,2,3-triphenyl-4-(2,3,4-triphenylphenoxy)benzene Traditional Name: 1,2,3-triphenyl-4-(2,3,4-triphenylphenoxy)benzene Formula: C48H34O MolecularWeight: 626.78296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C=C2)OC3=C(C(=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C=C2)OC3=C(C(=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C48H34O/c1-7-19-35(20-8-1)41-31-33-43(47(39-27-15-5-16-28-39)45(41)37-23-11-3-12-24-37)49-44-34-32-42(36-21-9-2-10-22-36)46(38-25-13-4-14-26-38)48(44)40-29-17-6-18-30-40/h1-34H