(E)-1-phenyl-6,6-bis(phenylsulfonyl)hex-1-en-3-one

Systemtic Name: (E)-1-phenyl-6,6-bis(phenylsulfonyl)hex-1-en-3-one Openeye Name: (E)-6,6-bis(benzenesulfonyl)-1-phenyl-hex-1-en-3-one CAS Name: (E)-6,6-bis(benzenesulfonyl)-1-phenyl-1-hexen-3-one IUPAC Name: (E)-6,6-bis(benzenesulfonyl)-1-phenylhex-1-en-3-one Traditional Name: (E)-6,6-dibesyl-1-phenyl-hex-1-en-3-one Formula: C24H22O5S2 MolecularWeight: 454.55848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22O5S2/c25-21(17-16-20-10-4-1-5-11-20)18-19-24(30(26,27)22-12-6-2-7-13-22)31(28,29)23-14-8-3-9-15-23/h1-17,24H,18-19H2/b17-16+