1,4-bis[4-(1,2,2-triphenylethenyl)phenyl]benzene

Systemtic Name: 1,4-bis[4-(1,2,2-triphenylethenyl)phenyl]benzene Openeye Name: 1,4-bis[4-(1,2,2-triphenylvinyl)phenyl]benzene CAS Name: 1,4-bis[4-(1,2,2-triphenylethenyl)phenyl]benzene IUPAC Name: 1,4-bis[4-(1,2,2-triphenylethenyl)phenyl]benzene Traditional Name: 1,4-bis[4-(1,2,2-triphenylvinyl)phenyl]benzene Formula: C58H42 MolecularWeight: 738.95408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)C(=C(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)C(=C(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C58H42/c1-7-19-47(20-8-1)55(48-21-9-2-10-22-48)57(51-27-15-5-16-28-51)53-39-35-45(36-40-53)43-31-33-44(34-32-43)46-37-41-54(42-38-46)58(52-29-17-6-18-30-52)56(49-23-11-3-12-24-49)50-25-13-4-14-26-50/h1-42H