(3-azidocyclopenten-1-yl)methoxy-tert-butyl-diphenyl-silane

Systemtic Name: (3-azidocyclopenten-1-yl)methoxy-tert-butyl-diphenyl-silane Openeye Name: (3-azidocyclopenten-1-yl)methoxy-tert-butyl-diphenyl-silane CAS Name: (3-azido-1-cyclopentenyl)methoxy-tert-butyl-diphenylsilane IUPAC Name: (3-azidocyclopenten-1-yl)methoxy-tert-butyl-diphenylsilane Traditional Name: (3-azidocyclopenten-1-yl)methoxy-tert-butyl-diphenyl-silane Formula: C22H27N3OSi MolecularWeight: 377.55478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3=CC(CC3)N=[N+]=[N-]

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3=CC(CC3)N=[N+]=[N-]

InChI

InChI=1S/C22H27N3OSi/c1-22(2,3)27(20-10-6-4-7-11-20,21-12-8-5-9-13-21)26-17-18-14-15-19(16-18)24-25-23/h4-13,16,19H,14-15,17H2,1-3H3