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

Systemtic Name: 1-phenyl-4-[2,2,2-triphenyl-1-(4-phenylphenyl)ethyl]benzene Openeye Name: 1-phenyl-4-[2,2,2-triphenyl-1-(4-phenylphenyl)ethyl]benzene CAS Name: 1-phenyl-4-[2,2,2-triphenyl-1-(4-phenylphenyl)ethyl]benzene IUPAC Name: 1-phenyl-4-[2,2,2-triphenyl-1-(4-phenylphenyl)ethyl]benzene Traditional Name: 1-phenyl-4-[2,2,2-triphenyl-1-(4-phenylphenyl)ethyl]benzene Formula: C44H34 MolecularWeight: 562.74076

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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=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

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=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C44H34/c1-6-16-34(17-7-1)36-26-30-38(31-27-36)43(39-32-28-37(29-33-39)35-18-8-2-9-19-35)44(40-20-10-3-11-21-40,41-22-12-4-13-23-41)42-24-14-5-15-25-42/h1-33,43H