(1S,2R,5R)-2-methyl-5-[(2R)-5-oxidanylidene-2-triethylsilyloxy-pentan-2-yl]-2-triethylsilyloxy-cyclopentane-1-carbaldehyde

Systemtic Name: (1S,2R,5R)-2-methyl-5-[(2R)-5-oxidanylidene-2-triethylsilyloxy-pentan-2-yl]-2-triethylsilyloxy-cyclopentane-1-carbaldehyde Openeye Name: (1S,2R,5R)-2-methyl-5-[(1R)-1-methyl-4-oxo-1-triethylsilyloxy-butyl]-2-triethylsilyloxy-cyclopentanecarbaldehyde CAS Name: (1S,2R,5R)-2-methyl-5-[(2R)-5-oxo-2-triethylsilyloxypentan-2-yl]-2-triethylsilyloxy-1-cyclopentanecarboxaldehyde IUPAC Name: (1S,2R,5R)-2-methyl-5-[(2R)-5-oxo-2-triethylsilyloxypentan-2-yl]-2-triethylsilyloxycyclopentane-1-carbaldehyde Traditional Name: (1S,2R,5R)-5-[(1R)-4-keto-1-methyl-1-triethylsilyloxy-butyl]-2-methyl-2-triethylsilyloxy-cyclopentanecarbaldehyde Formula: C24H48O4Si2 MolecularWeight: 456.80652

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1(CCC(C1C=O)C(C)(CCC=O)O[Si](CC)(CC)CC)C

Isomeric SMILES

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

InChI

InChI=1S/C24H48O4Si2/c1-9-29(10-2,11-3)27-23(7,17-15-19-25)21-16-18-24(8,22(21)20-26)28-30(12-4,13-5)14-6/h19-22H,9-18H2,1-8H3/t21-,22+,23-,24-/m1/s1