6-[(1S,2S)-2-azidocyclohexyl]hex-5-ynoxy-tert-butyl-diphenyl-silane

Systemtic Name: 6-[(1S,2S)-2-azidocyclohexyl]hex-5-ynoxy-tert-butyl-diphenyl-silane Openeye Name: 6-[(1S,2S)-2-azidocyclohexyl]hex-5-ynoxy-tert-butyl-diphenyl-silane CAS Name: 6-[(1S,2S)-2-azidocyclohexyl]hex-5-ynoxy-tert-butyl-diphenylsilane IUPAC Name: 6-[(1S,2S)-2-azidocyclohexyl]hex-5-ynoxy-tert-butyl-diphenylsilane Traditional Name: 6-[(1S,2S)-2-azidocyclohexyl]hex-5-ynoxy-tert-butyl-diphenyl-silane Formula: C28H37N3OSi MolecularWeight: 459.69838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCCC#CC3CCCCC3N=[N+]=[N-]

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCCC#C[C@@H]3CCCC[C@@H]3N=[N+]=[N-]

InChI

InChI=1S/C28H37N3OSi/c1-28(2,3)33(25-18-9-6-10-19-25,26-20-11-7-12-21-26)32-23-15-5-4-8-16-24-17-13-14-22-27(24)30-31-29/h6-7,9-12,18-21,24,27H,4-5,13-15,17,22-23H2,1-3H3/t24-,27+/m1/s1