6-(4-fluoranyl-3-methyl-phenyl)-2,2,4,4-tetramethyl-1-(2-trimethylsilylethynyl)cyclohexan-1-ol

Systemtic Name: 6-(4-fluoranyl-3-methyl-phenyl)-2,2,4,4-tetramethyl-1-(2-trimethylsilylethynyl)cyclohexan-1-ol Openeye Name: 6-(4-fluoro-3-methyl-phenyl)-2,2,4,4-tetramethyl-1-(2-trimethylsilylethynyl)cyclohexanol CAS Name: 6-(4-fluoro-3-methylphenyl)-2,2,4,4-tetramethyl-1-(2-trimethylsilylethynyl)-1-cyclohexanol IUPAC Name: 6-(4-fluoro-3-methylphenyl)-2,2,4,4-tetramethyl-1-(2-trimethylsilylethynyl)cyclohexan-1-ol Traditional Name: 6-(4-fluoro-3-methyl-phenyl)-2,2,4,4-tetramethyl-1-(2-trimethylsilylethynyl)cyclohexanol Formula: C22H33FOSi MolecularWeight: 360.580723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2CC(CC(C2(C#C[Si](C)(C)C)O)(C)C)(C)C)F

Isomeric SMILES

CC1=C(C=CC(=C1)C2CC(CC(C2(C#C[Si](C)(C)C)O)(C)C)(C)C)F

InChI

InChI=1S/C22H33FOSi/c1-16-13-17(9-10-19(16)23)18-14-20(2,3)15-21(4,5)22(18,24)11-12-25(6,7)8/h9-10,13,18,24H,14-15H2,1-8H3