1-[(Z)-1,4-diphenylbut-1-en-3-ynyl]tellanyl-4-methoxy-benzene

Systemtic Name: 1-[(Z)-1,4-diphenylbut-1-en-3-ynyl]tellanyl-4-methoxy-benzene Openeye Name: 1-[(Z)-1,4-diphenylbut-1-en-3-ynyl]tellanyl-4-methoxy-benzene CAS Name: 1-[[(Z)-1,4-diphenylbut-1-en-3-ynyl]telluro]-4-methoxybenzene IUPAC Name: 1-[(Z)-1,4-diphenylbut-1-en-3-ynyl]tellanyl-4-methoxybenzene Traditional Name: 1-[[(Z)-1,4-diphenylbut-1-en-3-ynyl]telluro]-4-methoxy-benzene Formula: C23H18OTe MolecularWeight: 437.98842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[Te]C(=CC#CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[Te]/C(=C\C#CC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C23H18OTe/c1-24-21-15-17-22(18-16-21)25-23(20-12-6-3-7-13-20)14-8-11-19-9-4-2-5-10-19/h2-7,9-10,12-18H,1H3/b23-14-