[(Z)-1-[[(Z)-1,4-diphenylbut-1-en-3-ynyl]ditellanyl]-4-phenyl-but-1-en-3-ynyl]benzene

Systemtic Name: [(Z)-1-[[(Z)-1,4-diphenylbut-1-en-3-ynyl]ditellanyl]-4-phenyl-but-1-en-3-ynyl]benzene Openeye Name: [(Z)-1-[[(Z)-1,4-diphenylbut-1-en-3-ynyl]ditellanyl]-4-phenyl-but-1-en-3-ynyl]benzene CAS Name: [(Z)-1-[[(Z)-1,4-diphenylbut-1-en-3-ynyl]ditellanyl]-4-phenylbut-1-en-3-ynyl]benzene IUPAC Name: [(Z)-1-[[(Z)-1,4-diphenylbut-1-en-3-ynyl]ditellanyl]-4-phenylbut-1-en-3-ynyl]benzene Traditional Name: [(Z)-1-[[(Z)-1,4-diphenylbut-1-en-3-ynyl]ditellanyl]-4-phenyl-but-1-en-3-ynyl]benzene Formula: C32H22Te2 MolecularWeight: 661.71708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC=C(C2=CC=CC=C2)[Te][Te]C(=CC#CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C#C/C=C(\[Te][Te]/C(=C\C#CC2=CC=CC=C2)/C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C32H22Te2/c1-5-15-27(16-6-1)19-13-25-31(29-21-9-3-10-22-29)33-34-32(30-23-11-4-12-24-30)26-14-20-28-17-7-2-8-18-28/h1-12,15-18,21-26H/b31-25-,32-26-