(E)-2-(4-methylphenyl)sulfonyl-1-phenyl-5-phenylselanyl-pent-4-en-1-one

Systemtic Name: (E)-2-(4-methylphenyl)sulfonyl-1-phenyl-5-phenylselanyl-pent-4-en-1-one Openeye Name: (E)-1-phenyl-5-phenylselanyl-2-(p-tolylsulfonyl)pent-4-en-1-one CAS Name: (E)-2-(4-methylphenyl)sulfonyl-1-phenyl-5-(phenylseleno)-4-penten-1-one IUPAC Name: (E)-2-(4-methylphenyl)sulfonyl-1-phenyl-5-phenylselanylpent-4-en-1-one Traditional Name: (E)-1-phenyl-5-(phenylseleno)-2-tosyl-pent-4-en-1-one Formula: C24H22O3SSe MolecularWeight: 469.45468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22O3SSe/c1-19-14-16-21(17-15-19)28(26,27)23(24(25)20-9-4-2-5-10-20)13-8-18-29-22-11-6-3-7-12-22/h2-12,14-18,23H,13H2,1H3/b18-8+