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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)C=C(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)C=C(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

InChI

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