1-[(1Z,3E)-1-bromanyl-3-phenylselanyl-1-(phenylsulfonyl)octa-1,3-dien-4-yl]sulfonyl-4-methyl-benzene

Systemtic Name: 1-[(1Z,3E)-1-bromanyl-3-phenylselanyl-1-(phenylsulfonyl)octa-1,3-dien-4-yl]sulfonyl-4-methyl-benzene Openeye Name: 1-[(1E)-1-[(Z)-3-(benzenesulfonyl)-3-bromo-1-phenylselanyl-prop-2-enylidene]pentyl]sulfonyl-4-methyl-benzene CAS Name: 1-[(1Z,3E)-1-(benzenesulfonyl)-1-bromo-3-(phenylseleno)octa-1,3-dien-4-yl]sulfonyl-4-methylbenzene IUPAC Name: 1-[(1Z,3E)-1-(benzenesulfonyl)-1-bromo-3-phenylselanylocta-1,3-dien-4-yl]sulfonyl-4-methylbenzene Traditional Name: 1-[(1E,3Z)-4-besyl-4-bromo-1-butyl-2-(phenylseleno)buta-1,3-dienyl]sulfonyl-4-methyl-benzene Formula: C27H27BrO4S2Se MolecularWeight: 638.49488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27BrO4S2Se/c1-3-4-15-25(33(29,30)23-18-16-21(2)17-19-23)26(35-24-13-9-6-10-14-24)20-27(28)34(31,32)22-11-7-5-8-12-22/h5-14,16-20H,3-4,15H2,1-2H3/b26-25+,27-20+