(1R,2S)-4-[tert-butyl(dimethyl)silyl]oxy-2-(dimethylamino)-1-methyl-cyclohex-3-ene-1-carbaldehyde

Systemtic Name: (1R,2S)-4-[tert-butyl(dimethyl)silyl]oxy-2-(dimethylamino)-1-methyl-cyclohex-3-ene-1-carbaldehyde Openeye Name: (1R,2S)-4-[tert-butyl(dimethyl)silyl]oxy-2-(dimethylamino)-1-methyl-cyclohex-3-ene-1-carbaldehyde CAS Name: (1R,2S)-4-[tert-butyl(dimethyl)silyl]oxy-2-(dimethylamino)-1-methyl-1-cyclohex-3-enecarboxaldehyde IUPAC Name: (1R,2S)-4-[tert-butyl(dimethyl)silyl]oxy-2-(dimethylamino)-1-methylcyclohex-3-ene-1-carbaldehyde Traditional Name: (1R,2S)-4-[tert-butyl(dimethyl)silyl]oxy-2-(dimethylamino)-1-methyl-cyclohex-3-ene-1-carbaldehyde Formula: C16H31NO2Si MolecularWeight: 297.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=CC1N(C)C)O[Si](C)(C)C(C)(C)C)C=O

Isomeric SMILES

C[C@]1(CCC(=C[C@@H]1N(C)C)O[Si](C)(C)C(C)(C)C)C=O

InChI

InChI=1S/C16H31NO2Si/c1-15(2,3)20(7,8)19-13-9-10-16(4,12-18)14(11-13)17(5)6/h11-12,14H,9-10H2,1-8H3/t14-,16-/m0/s1