(E)-2-(4-methylphenyl)sulfonyl-1-phenyl-hept-2-en-1-one

Systemtic Name: (E)-2-(4-methylphenyl)sulfonyl-1-phenyl-hept-2-en-1-one Openeye Name: (E)-1-phenyl-2-(p-tolylsulfonyl)hept-2-en-1-one CAS Name: (E)-2-(4-methylphenyl)sulfonyl-1-phenyl-2-hepten-1-one IUPAC Name: (E)-2-(4-methylphenyl)sulfonyl-1-phenylhept-2-en-1-one Traditional Name: (E)-1-phenyl-2-tosyl-hept-2-en-1-one Formula: C20H22O3S MolecularWeight: 342.45188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C(C(=O)C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCC/C=C(\C(=O)C1=CC=CC=C1)/S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H22O3S/c1-3-4-6-11-19(20(21)17-9-7-5-8-10-17)24(22,23)18-14-12-16(2)13-15-18/h5,7-15H,3-4,6H2,1-2H3/b19-11+