1-[(1E,3E)-1-(4-chlorophenyl)-3-phenylselanyl-octa-1,3-dien-2-yl]sulfonyl-4-methyl-benzene

Systemtic Name: 1-[(1E,3E)-1-(4-chlorophenyl)-3-phenylselanyl-octa-1,3-dien-2-yl]sulfonyl-4-methyl-benzene Openeye Name: 1-[(E,1E)-1-[(4-chlorophenyl)methylene]-2-phenylselanyl-hept-2-enyl]sulfonyl-4-methyl-benzene CAS Name: 1-[(1E,3E)-1-(4-chlorophenyl)-3-(phenylseleno)octa-1,3-dien-2-yl]sulfonyl-4-methylbenzene IUPAC Name: 1-[(1E,3E)-1-(4-chlorophenyl)-3-phenylselanylocta-1,3-dien-2-yl]sulfonyl-4-methylbenzene Traditional Name: 1-[(E,1E)-1-(4-chlorobenzylidene)-2-(phenylseleno)hept-2-enyl]sulfonyl-4-methyl-benzene Formula: C27H27ClO2SSe MolecularWeight: 529.98008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C(C(=CC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)C)[Se]C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C27H27ClO2SSe/c1-3-4-6-11-27(32-25-9-7-5-8-10-25)26(20-22-14-16-23(28)17-15-22)31(29,30)24-18-12-21(2)13-19-24/h5,7-20H,3-4,6H2,1-2H3/b26-20+,27-11+