(Z)-1-oxidanyl-5-phenyl-6,6-bis(phenylsulfonyl)hex-1-en-3-one

Systemtic Name: (Z)-1-oxidanyl-5-phenyl-6,6-bis(phenylsulfonyl)hex-1-en-3-one Openeye Name: (Z)-6,6-bis(benzenesulfonyl)-1-hydroxy-5-phenyl-hex-1-en-3-one CAS Name: (Z)-6,6-bis(benzenesulfonyl)-1-hydroxy-5-phenyl-1-hexen-3-one IUPAC Name: (Z)-6,6-bis(benzenesulfonyl)-1-hydroxy-5-phenylhex-1-en-3-one Traditional Name: (Z)-6,6-dibesyl-1-hydroxy-5-phenyl-hex-1-en-3-one Formula: C24H22O6S2 MolecularWeight: 470.55788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22O6S2/c25-17-16-20(26)18-23(19-10-4-1-5-11-19)24(31(27,28)21-12-6-2-7-13-21)32(29,30)22-14-8-3-9-15-22/h1-17,23-25H,18H2/b17-16-