(E)-1-phenyl-5,6-bis(phenylsulfonyl)hex-4-en-1-one

Systemtic Name: (E)-1-phenyl-5,6-bis(phenylsulfonyl)hex-4-en-1-one Openeye Name: (E)-5,6-bis(benzenesulfonyl)-1-phenyl-hex-4-en-1-one CAS Name: (E)-5,6-bis(benzenesulfonyl)-1-phenyl-4-hexen-1-one IUPAC Name: (E)-5,6-bis(benzenesulfonyl)-1-phenylhex-4-en-1-one Traditional Name: (E)-5,6-dibesyl-1-phenyl-hex-4-en-1-one Formula: C24H22O5S2 MolecularWeight: 454.55848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCC=C(CS(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC/C=C(\CS(=O)(=O)C2=CC=CC=C2)/S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22O5S2/c25-24(20-11-4-1-5-12-20)18-10-17-23(31(28,29)22-15-8-3-9-16-22)19-30(26,27)21-13-6-2-7-14-21/h1-9,11-17H,10,18-19H2/b23-17+