3,3-dimethyl-1-(4-methylphenyl)sulfonyl-1-[2-(trimethylsilylmethyl)phenyl]butan-2-one

Systemtic Name: 3,3-dimethyl-1-(4-methylphenyl)sulfonyl-1-[2-(trimethylsilylmethyl)phenyl]butan-2-one Openeye Name: 3,3-dimethyl-1-(p-tolylsulfonyl)-1-[2-(trimethylsilylmethyl)phenyl]butan-2-one CAS Name: 3,3-dimethyl-1-(4-methylphenyl)sulfonyl-1-[2-(trimethylsilylmethyl)phenyl]-2-butanone IUPAC Name: 3,3-dimethyl-1-(4-methylphenyl)sulfonyl-1-[2-(trimethylsilylmethyl)phenyl]butan-2-one Traditional Name: 3,3-dimethyl-1-tosyl-1-[2-(trimethylsilylmethyl)phenyl]butan-2-one Formula: C23H32O3SSi MolecularWeight: 416.64888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C2=CC=CC=C2C[Si](C)(C)C)C(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(C2=CC=CC=C2C[Si](C)(C)C)C(=O)C(C)(C)C

InChI

InChI=1S/C23H32O3SSi/c1-17-12-14-19(15-13-17)27(25,26)21(22(24)23(2,3)4)20-11-9-8-10-18(20)16-28(5,6)7/h8-15,21H,16H2,1-7H3