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

Systemtic Name: (1S,6S)-6-[tert-butyl(dimethyl)silyl]oxy-3-octyl-cyclohex-2-ene-1,2-dicarbaldehyde Openeye Name: (1S,6S)-6-[tert-butyl(dimethyl)silyl]oxy-3-octyl-cyclohex-2-ene-1,2-dicarbaldehyde CAS Name: (1S,6S)-6-[tert-butyl(dimethyl)silyl]oxy-3-octylcyclohex-2-ene-1,2-dicarboxaldehyde IUPAC Name: (1S,6S)-6-[tert-butyl(dimethyl)silyl]oxy-3-octylcyclohex-2-ene-1,2-dicarbaldehyde Traditional Name: (1S,6S)-6-[tert-butyl(dimethyl)silyl]oxy-3-octyl-cyclohex-2-ene-1,2-dicarbaldehyde Formula: C22H40O3Si MolecularWeight: 380.6367

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(C(C(CC1)O[Si](C)(C)C(C)(C)C)C=O)C=O

Isomeric SMILES

CCCCCCCCC1=C([C@@H]([C@H](CC1)O[Si](C)(C)C(C)(C)C)C=O)C=O

InChI

InChI=1S/C22H40O3Si/c1-7-8-9-10-11-12-13-18-14-15-21(20(17-24)19(18)16-23)25-26(5,6)22(2,3)4/h16-17,20-21H,7-15H2,1-6H3/t20-,21-/m0/s1