ethyl (1S,2S)-1-(3-bromanylpropyl)-2-(2-bromoethyl)-2-[tert-butyl(dimethyl)silyl]oxy-cyclopentane-1-carboxylate

Systemtic Name: ethyl (1S,2S)-1-(3-bromanylpropyl)-2-(2-bromoethyl)-2-[tert-butyl(dimethyl)silyl]oxy-cyclopentane-1-carboxylate Openeye Name: ethyl (1S,2S)-2-(2-bromoethyl)-1-(3-bromopropyl)-2-[tert-butyl(dimethyl)silyl]oxy-cyclopentanecarboxylate CAS Name: (1S,2S)-2-(2-bromoethyl)-1-(3-bromopropyl)-2-[tert-butyl(dimethyl)silyl]oxy-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2S)-2-(2-bromoethyl)-1-(3-bromopropyl)-2-[tert-butyl(dimethyl)silyl]oxycyclopentane-1-carboxylate Traditional Name: (1S,2S)-2-(2-bromoethyl)-1-(3-bromopropyl)-2-[tert-butyl(dimethyl)silyl]oxy-cyclopentanecarboxylic acid ethyl ester Formula: C19H36Br2O3Si MolecularWeight: 500.38084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1(CCBr)O[Si](C)(C)C(C)(C)C)CCCBr

Isomeric SMILES

CCOC(=O)[C@@]1(CCC[C@@]1(CCBr)O[Si](C)(C)C(C)(C)C)CCCBr

InChI

InChI=1S/C19H36Br2O3Si/c1-7-23-16(22)18(11-9-14-20)10-8-12-19(18,13-15-21)24-25(5,6)17(2,3)4/h7-15H2,1-6H3/t18-,19+/m1/s1