1-phenyl-5,5-bis(phenylsulfonyl)pent-4-en-1-one

Systemtic Name: 1-phenyl-5,5-bis(phenylsulfonyl)pent-4-en-1-one Openeye Name: 5,5-bis(benzenesulfonyl)-1-phenyl-pent-4-en-1-one CAS Name: 5,5-bis(benzenesulfonyl)-1-phenyl-4-penten-1-one IUPAC Name: 5,5-bis(benzenesulfonyl)-1-phenylpent-4-en-1-one Traditional Name: 5,5-dibesyl-1-phenyl-pent-4-en-1-one Formula: C23H20O5S2 MolecularWeight: 440.5319

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20O5S2/c24-22(19-11-4-1-5-12-19)17-10-18-23(29(25,26)20-13-6-2-7-14-20)30(27,28)21-15-8-3-9-16-21/h1-9,11-16,18H,10,17H2