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

Systemtic Name: (1R,2S)-4-[tert-butyl(dimethyl)silyl]oxy-2-methoxy-1-methyl-cyclohex-3-ene-1-carbaldehyde Openeye Name: (1R,2S)-4-[tert-butyl(dimethyl)silyl]oxy-2-methoxy-1-methyl-cyclohex-3-ene-1-carbaldehyde CAS Name: (1R,2S)-4-[tert-butyl(dimethyl)silyl]oxy-2-methoxy-1-methyl-1-cyclohex-3-enecarboxaldehyde IUPAC Name: (1R,2S)-4-[tert-butyl(dimethyl)silyl]oxy-2-methoxy-1-methylcyclohex-3-ene-1-carbaldehyde Traditional Name: (1R,2S)-4-[tert-butyl(dimethyl)silyl]oxy-2-methoxy-1-methyl-cyclohex-3-ene-1-carbaldehyde Formula: C15H28O3Si MolecularWeight: 284.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=CC1OC)O[Si](C)(C)C(C)(C)C)C=O

Isomeric SMILES

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

InChI

InChI=1S/C15H28O3Si/c1-14(2,3)19(6,7)18-12-8-9-15(4,11-16)13(10-12)17-5/h10-11,13H,8-9H2,1-7H3/t13-,15-/m0/s1