(E)-3-[2-[[2-[(E)-3-oxidanylideneprop-1-enyl]phenyl]ditellanyl]phenyl]prop-2-enal

Systemtic Name: (E)-3-[2-[[2-[(E)-3-oxidanylideneprop-1-enyl]phenyl]ditellanyl]phenyl]prop-2-enal Openeye Name: (E)-3-[2-[[2-[(E)-3-oxoprop-1-enyl]phenyl]ditellanyl]phenyl]prop-2-enal CAS Name: (E)-3-[2-[[2-[(E)-3-oxoprop-1-enyl]phenyl]ditellanyl]phenyl]-2-propenal IUPAC Name: (E)-3-[2-[[2-[(E)-3-oxoprop-1-enyl]phenyl]ditellanyl]phenyl]prop-2-enal Traditional Name: (E)-3-[2-[[2-[(E)-3-ketoprop-1-enyl]phenyl]ditellanyl]phenyl]acrolein Formula: C18H14O2Te2 MolecularWeight: 517.50256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC=O)[Te][Te]C2=CC=CC=C2C=CC=O

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C=O)[Te][Te]C2=CC=CC=C2/C=C/C=O

InChI

InChI=1S/C18H14O2Te2/c19-13-5-9-15-7-1-3-11-17(15)21-22-18-12-4-2-8-16(18)10-6-14-20/h1-14H/b9-5+,10-6+