[(5R)-5-azido-5,6,7,8-tetrahydronaphthalen-1-yl]oxy-tert-butyl-diphenyl-silane

Systemtic Name: [(5R)-5-azido-5,6,7,8-tetrahydronaphthalen-1-yl]oxy-tert-butyl-diphenyl-silane Openeye Name: [(1R)-1-azidotetralin-5-yl]oxy-tert-butyl-diphenyl-silane CAS Name: [(5R)-5-azido-5,6,7,8-tetrahydronaphthalen-1-yl]oxy-tert-butyl-diphenylsilane IUPAC Name: [(5R)-5-azido-5,6,7,8-tetrahydronaphthalen-1-yl]oxy-tert-butyl-diphenylsilane Traditional Name: [(1R)-1-azidotetralin-5-yl]oxy-tert-butyl-diphenyl-silane Formula: C26H29N3OSi MolecularWeight: 427.61346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC=CC4=C3CCCC4N=[N+]=[N-]

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC=CC4=C3CCC[C@H]4N=[N+]=[N-]

InChI

InChI=1S/C26H29N3OSi/c1-26(2,3)31(20-12-6-4-7-13-20,21-14-8-5-9-15-21)30-25-19-11-16-22-23(25)17-10-18-24(22)28-29-27/h4-9,11-16,19,24H,10,17-18H2,1-3H3/t24-/m1/s1