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

Systemtic Name: [(1Z,3E)-1,4-bis(phenylselanyl)buta-1,3-dienyl]benzene Openeye Name: [(1Z,3E)-1,4-bis(phenylselanyl)buta-1,3-dienyl]benzene CAS Name: [(1Z,3E)-1,4-bis(phenylseleno)buta-1,3-dienyl]benzene IUPAC Name: [(1Z,3E)-1,4-bis(phenylselanyl)buta-1,3-dienyl]benzene Traditional Name: [(1Z,3E)-1,4-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)22(24-21-15-8-3-9-16-21)17-10-18-23-20-13-6-2-7-14-20/h1-18H/b18-10+,22-17-