1-phenyl-4-[1,2,2-tris(4-phenylphenyl)ethyl]benzene

Systemtic Name: 1-phenyl-4-[1,2,2-tris(4-phenylphenyl)ethyl]benzene Openeye Name: 1-phenyl-4-[1,2,2-tris(4-phenylphenyl)ethyl]benzene CAS Name: 1-phenyl-4-[1,2,2-tris(4-phenylphenyl)ethyl]benzene IUPAC Name: 1-phenyl-4-[1,2,2-tris(4-phenylphenyl)ethyl]benzene Traditional Name: 1-phenyl-4-[1,2,2-tris(4-phenylphenyl)ethyl]benzene Formula: C50H38 MolecularWeight: 638.83672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C50H38/c1-5-13-37(14-6-1)41-21-29-45(30-22-41)49(46-31-23-42(24-32-46)38-15-7-2-8-16-38)50(47-33-25-43(26-34-47)39-17-9-3-10-18-39)48-35-27-44(28-36-48)40-19-11-4-12-20-40/h1-36,49-50H