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

Systemtic Name: (Z)-1-methoxy-5-phenyl-6,6-bis(phenylsulfonyl)hex-1-en-3-one Openeye Name: (Z)-6,6-bis(benzenesulfonyl)-1-methoxy-5-phenyl-hex-1-en-3-one CAS Name: (Z)-6,6-bis(benzenesulfonyl)-1-methoxy-5-phenyl-1-hexen-3-one IUPAC Name: (Z)-6,6-bis(benzenesulfonyl)-1-methoxy-5-phenylhex-1-en-3-one Traditional Name: (Z)-6,6-dibesyl-1-methoxy-5-phenyl-hex-1-en-3-one Formula: C25H24O6S2 MolecularWeight: 484.58446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24O6S2/c1-31-18-17-21(26)19-24(20-11-5-2-6-12-20)25(32(27,28)22-13-7-3-8-14-22)33(29,30)23-15-9-4-10-16-23/h2-18,24-25H,19H2,1H3/b18-17-