(1S,2S)-1-but-3-enyl-2-[tert-butyl(dimethyl)silyl]oxy-cyclopentane-1-carbaldehyde

Systemtic Name: (1S,2S)-1-but-3-enyl-2-[tert-butyl(dimethyl)silyl]oxy-cyclopentane-1-carbaldehyde Openeye Name: (1S,2S)-1-but-3-enyl-2-[tert-butyl(dimethyl)silyl]oxy-cyclopentanecarbaldehyde CAS Name: (1S,2S)-1-but-3-enyl-2-[tert-butyl(dimethyl)silyl]oxy-1-cyclopentanecarboxaldehyde IUPAC Name: (1S,2S)-1-but-3-enyl-2-[tert-butyl(dimethyl)silyl]oxycyclopentane-1-carbaldehyde Traditional Name: (1S,2S)-1-but-3-enyl-2-[tert-butyl(dimethyl)silyl]oxy-cyclopentanecarbaldehyde Formula: C16H30O2Si MolecularWeight: 282.4937

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1CCCC1(CCC=C)C=O

Isomeric SMILES

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

InChI

InChI=1S/C16H30O2Si/c1-7-8-11-16(13-17)12-9-10-14(16)18-19(5,6)15(2,3)4/h7,13-14H,1,8-12H2,2-6H3/t14-,16-/m0/s1