4-methyl-4-[4-[4-(2-methyl-4-oxidanylidene-pentan-2-yl)sulfonylphenoxy]phenyl]sulfonyl-pentan-2-one

Systemtic Name: 4-methyl-4-[4-[4-(2-methyl-4-oxidanylidene-pentan-2-yl)sulfonylphenoxy]phenyl]sulfonyl-pentan-2-one Openeye Name: 4-[4-[4-(1,1-dimethyl-3-oxo-butyl)sulfonylphenoxy]phenyl]sulfonyl-4-methyl-pentan-2-one CAS Name: 4-methyl-4-[4-[4-(2-methyl-4-oxopentan-2-yl)sulfonylphenoxy]phenyl]sulfonyl-2-pentanone IUPAC Name: 4-methyl-4-[4-[4-(2-methyl-4-oxopentan-2-yl)sulfonylphenoxy]phenyl]sulfonylpentan-2-one Traditional Name: 4-[4-[4-(3-keto-1,1-dimethyl-butyl)sulfonylphenoxy]phenyl]sulfonyl-4-methyl-pentan-2-one Formula: C24H30O7S2 MolecularWeight: 494.6208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C)(C)S(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)C(C)(C)CC(=O)C

Isomeric SMILES

CC(=O)CC(C)(C)S(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)C(C)(C)CC(=O)C

InChI

InChI=1S/C24H30O7S2/c1-17(25)15-23(3,4)32(27,28)21-11-7-19(8-12-21)31-20-9-13-22(14-10-20)33(29,30)24(5,6)16-18(2)26/h7-14H,15-16H2,1-6H3