1-phenyl-2-(phenylsulfonyl)pent-4-en-1-one

Systemtic Name: 1-phenyl-2-(phenylsulfonyl)pent-4-en-1-one Openeye Name: 2-(benzenesulfonyl)-1-phenyl-pent-4-en-1-one CAS Name: 2-(benzenesulfonyl)-1-phenyl-4-penten-1-one IUPAC Name: 2-(benzenesulfonyl)-1-phenylpent-4-en-1-one Traditional Name: 2-besyl-1-phenyl-pent-4-en-1-one Formula: C17H16O3S MolecularWeight: 300.37214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O3S/c1-2-9-16(17(18)14-10-5-3-6-11-14)21(19,20)15-12-7-4-8-13-15/h2-8,10-13,16H,1,9H2