1-methyl-4-[7-(4-methylphenyl)sulfonyl-2,6-bis(phenylselanyl)heptyl]sulfonyl-benzene

Systemtic Name: 1-methyl-4-[7-(4-methylphenyl)sulfonyl-2,6-bis(phenylselanyl)heptyl]sulfonyl-benzene Openeye Name: 1-[2,6-bis(phenylselanyl)-7-(p-tolylsulfonyl)heptyl]sulfonyl-4-methyl-benzene CAS Name: 1-methyl-4-[7-(4-methylphenyl)sulfonyl-2,6-bis(phenylseleno)heptyl]sulfonylbenzene IUPAC Name: 1-methyl-4-[7-(4-methylphenyl)sulfonyl-2,6-bis(phenylselanyl)heptyl]sulfonylbenzene Traditional Name: 1-[2,6-bis(phenylseleno)-7-tosyl-heptyl]sulfonyl-4-methyl-benzene Formula: C33H36O4S2Se2 MolecularWeight: 718.68654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(CCCC(CS(=O)(=O)C2=CC=C(C=C2)C)[Se]C3=CC=CC=C3)[Se]C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(CCCC(CS(=O)(=O)C2=CC=C(C=C2)C)[Se]C3=CC=CC=C3)[Se]C4=CC=CC=C4

InChI

InChI=1S/C33H36O4S2Se2/c1-26-16-20-28(21-17-26)38(34,35)24-32(40-30-10-5-3-6-11-30)14-9-15-33(41-31-12-7-4-8-13-31)25-39(36,37)29-22-18-27(2)19-23-29/h3-8,10-13,16-23,32-33H,9,14-15,24-25H2,1-2H3