(1S,2S)-4-methyl-1-(2-trimethylsilylethynyl)-2-trimethylsilyloxy-cyclohex-3-ene-1-carbaldehyde

Systemtic Name: (1S,2S)-4-methyl-1-(2-trimethylsilylethynyl)-2-trimethylsilyloxy-cyclohex-3-ene-1-carbaldehyde Openeye Name: (1S,2S)-4-methyl-1-(2-trimethylsilylethynyl)-2-trimethylsilyloxy-cyclohex-3-ene-1-carbaldehyde CAS Name: (1S,2S)-4-methyl-1-(2-trimethylsilylethynyl)-2-trimethylsilyloxy-1-cyclohex-3-enecarboxaldehyde IUPAC Name: (1S,2S)-4-methyl-1-(2-trimethylsilylethynyl)-2-trimethylsilyloxycyclohex-3-ene-1-carbaldehyde Traditional Name: (1S,2S)-4-methyl-1-(2-trimethylsilylethynyl)-2-trimethylsilyloxy-cyclohex-3-ene-1-carbaldehyde Formula: C16H28O2Si2 MolecularWeight: 308.56332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1)(C=O)C#C[Si](C)(C)C)O[Si](C)(C)C

Isomeric SMILES

CC1=C[C@@H]([C@@](CC1)(C=O)C#C[Si](C)(C)C)O[Si](C)(C)C

InChI

InChI=1S/C16H28O2Si2/c1-14-8-9-16(13-17,10-11-19(2,3)4)15(12-14)18-20(5,6)7/h12-13,15H,8-9H2,1-7H3/t15-,16+/m0/s1