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

Systemtic Name: [(1Z,3E)-1-phenylselanyl-4-(phenylsulfonyl)buta-1,3-dienyl]benzene Openeye Name: [(1Z,3E)-4-(benzenesulfonyl)-1-phenylselanyl-buta-1,3-dienyl]benzene CAS Name: [(1Z,3E)-4-(benzenesulfonyl)-1-(phenylseleno)buta-1,3-dienyl]benzene IUPAC Name: [(1Z,3E)-4-(benzenesulfonyl)-1-phenylselanylbuta-1,3-dienyl]benzene Traditional Name: [(1Z,3E)-4-besyl-1-(phenylseleno)buta-1,3-dienyl]benzene Formula: C22H18O2SSe MolecularWeight: 425.40212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18O2SSe/c23-25(24,20-13-6-2-7-14-20)18-10-17-22(19-11-4-1-5-12-19)26-21-15-8-3-9-16-21/h1-18H/b18-10+,22-17-