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

Systemtic Name: (1S,6S)-6-[tert-butyl(dimethyl)silyl]oxy-3-pentyl-cyclohex-2-ene-1,2-dicarbaldehyde Openeye Name: (1S,6S)-6-[tert-butyl(dimethyl)silyl]oxy-3-pentyl-cyclohex-2-ene-1,2-dicarbaldehyde CAS Name: (1S,6S)-6-[tert-butyl(dimethyl)silyl]oxy-3-pentylcyclohex-2-ene-1,2-dicarboxaldehyde IUPAC Name: (1S,6S)-6-[tert-butyl(dimethyl)silyl]oxy-3-pentylcyclohex-2-ene-1,2-dicarbaldehyde Traditional Name: (1S,6S)-3-amyl-6-[tert-butyl(dimethyl)silyl]oxy-cyclohex-2-ene-1,2-dicarbaldehyde Formula: C19H34O3Si MolecularWeight: 338.55696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(C(CC1)O[Si](C)(C)C(C)(C)C)C=O)C=O

Isomeric SMILES

CCCCCC1=C([C@@H]([C@H](CC1)O[Si](C)(C)C(C)(C)C)C=O)C=O

InChI

InChI=1S/C19H34O3Si/c1-7-8-9-10-15-11-12-18(17(14-21)16(15)13-20)22-23(5,6)19(2,3)4/h13-14,17-18H,7-12H2,1-6H3/t17-,18-/m0/s1