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

Systemtic Name: (1S,6S)-6-[tert-butyl(dimethyl)silyl]oxy-3-heptyl-cyclohex-2-ene-1,2-dicarbaldehyde Openeye Name: (1S,6S)-6-[tert-butyl(dimethyl)silyl]oxy-3-heptyl-cyclohex-2-ene-1,2-dicarbaldehyde CAS Name: (1S,6S)-6-[tert-butyl(dimethyl)silyl]oxy-3-heptylcyclohex-2-ene-1,2-dicarboxaldehyde IUPAC Name: (1S,6S)-6-[tert-butyl(dimethyl)silyl]oxy-3-heptylcyclohex-2-ene-1,2-dicarbaldehyde Traditional Name: (1S,6S)-6-[tert-butyl(dimethyl)silyl]oxy-3-heptyl-cyclohex-2-ene-1,2-dicarbaldehyde Formula: C21H38O3Si MolecularWeight: 366.61012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C(C(C(CC1)O[Si](C)(C)C(C)(C)C)C=O)C=O

Isomeric SMILES

CCCCCCCC1=C([C@@H]([C@H](CC1)O[Si](C)(C)C(C)(C)C)C=O)C=O

InChI

InChI=1S/C21H38O3Si/c1-7-8-9-10-11-12-17-13-14-20(19(16-23)18(17)15-22)24-25(5,6)21(2,3)4/h15-16,19-20H,7-14H2,1-6H3/t19-,20-/m0/s1