1-[4-[4-(3,3-dimethyl-2-oxidanylidene-butoxy)phenyl]sulfonylphenoxy]-3,3-dimethyl-butan-2-one

Systemtic Name: 1-[4-[4-(3,3-dimethyl-2-oxidanylidene-butoxy)phenyl]sulfonylphenoxy]-3,3-dimethyl-butan-2-one Openeye Name: 1-[4-[4-(3,3-dimethyl-2-oxo-butoxy)phenyl]sulfonylphenoxy]-3,3-dimethyl-butan-2-one CAS Name: 1-[4-[4-(3,3-dimethyl-2-oxobutoxy)phenyl]sulfonylphenoxy]-3,3-dimethyl-2-butanone IUPAC Name: 1-[4-[4-(3,3-dimethyl-2-oxobutoxy)phenyl]sulfonylphenoxy]-3,3-dimethylbutan-2-one Traditional Name: 1-[4-[4-(2-keto-3,3-dimethyl-butoxy)phenyl]sulfonylphenoxy]-3,3-dimethyl-butan-2-one Formula: C24H30O6S MolecularWeight: 446.5564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)COC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)COC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)C(C)(C)C

InChI

InChI=1S/C24H30O6S/c1-23(2,3)21(25)15-29-17-7-11-19(12-8-17)31(27,28)20-13-9-18(10-14-20)30-16-22(26)24(4,5)6/h7-14H,15-16H2,1-6H3