[(1E)-4,4-bis(phenylselanyl)buta-1,3-dienyl]benzene

Systemtic Name: [(1E)-4,4-bis(phenylselanyl)buta-1,3-dienyl]benzene Openeye Name: [(1E)-4,4-bis(phenylselanyl)buta-1,3-dienyl]benzene CAS Name: [(1E)-4,4-bis(phenylseleno)buta-1,3-dienyl]benzene IUPAC Name: [(1E)-4,4-bis(phenylselanyl)buta-1,3-dienyl]benzene Traditional Name: [(1E)-4,4-bis(phenylseleno)buta-1,3-dienyl]benzene Formula: C22H18Se2 MolecularWeight: 440.29832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C([Se]C2=CC=CC=C2)[Se]C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C([Se]C2=CC=CC=C2)[Se]C3=CC=CC=C3

InChI

InChI=1S/C22H18Se2/c1-4-11-19(12-5-1)13-10-18-22(23-20-14-6-2-7-15-20)24-21-16-8-3-9-17-21/h1-18H/b13-10+