(1S,6S)-3-butyl-6-[tert-butyl(dimethyl)silyl]oxy-cyclohex-2-ene-1,2-dicarbaldehyde

Systemtic Name: (1S,6S)-3-butyl-6-[tert-butyl(dimethyl)silyl]oxy-cyclohex-2-ene-1,2-dicarbaldehyde Openeye Name: (1S,6S)-3-butyl-6-[tert-butyl(dimethyl)silyl]oxy-cyclohex-2-ene-1,2-dicarbaldehyde CAS Name: (1S,6S)-3-butyl-6-[tert-butyl(dimethyl)silyl]oxycyclohex-2-ene-1,2-dicarboxaldehyde IUPAC Name: (1S,6S)-3-butyl-6-[tert-butyl(dimethyl)silyl]oxycyclohex-2-ene-1,2-dicarbaldehyde Traditional Name: (1S,6S)-3-butyl-6-[tert-butyl(dimethyl)silyl]oxy-cyclohex-2-ene-1,2-dicarbaldehyde Formula: C18H32O3Si MolecularWeight: 324.53038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(C(CC1)O[Si](C)(C)C(C)(C)C)C=O)C=O

Isomeric SMILES

CCCCC1=C([C@@H]([C@H](CC1)O[Si](C)(C)C(C)(C)C)C=O)C=O

InChI

InChI=1S/C18H32O3Si/c1-7-8-9-14-10-11-17(16(13-20)15(14)12-19)21-22(5,6)18(2,3)4/h12-13,16-17H,7-11H2,1-6H3/t16-,17-/m0/s1