2-(5-azido-4-methyl-hexyl)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopentan-1-one

Systemtic Name: 2-(5-azido-4-methyl-hexyl)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopentan-1-one Openeye Name: 2-(5-azido-4-methyl-hexyl)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopentanone CAS Name: 2-(5-azido-4-methylhexyl)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-cyclopentanone IUPAC Name: 2-(5-azido-4-methylhexyl)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopentan-1-one Traditional Name: 2-(5-azido-4-methyl-hexyl)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopentanone Formula: C29H41N3O2Si MolecularWeight: 491.74024

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1C(CCC1=O)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C(C)N=[N+]=[N-]

Isomeric SMILES

CC(CCCC1C(CCC1=O)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C(C)N=[N+]=[N-]

InChI

InChI=1S/C29H41N3O2Si/c1-22(23(2)31-32-30)13-12-18-27-24(19-20-28(27)33)21-34-35(29(3,4)5,25-14-8-6-9-15-25)26-16-10-7-11-17-26/h6-11,14-17,22-24,27H,12-13,18-21H2,1-5H3