[(3R)-3-azido-2,3-dihydro-1H-inden-5-yl]oxy-tert-butyl-diphenyl-silane

Systemtic Name: [(3R)-3-azido-2,3-dihydro-1H-inden-5-yl]oxy-tert-butyl-diphenyl-silane Openeye Name: [(3R)-3-azidoindan-5-yl]oxy-tert-butyl-diphenyl-silane CAS Name: [(3R)-3-azido-2,3-dihydro-1H-inden-5-yl]oxy-tert-butyl-diphenylsilane IUPAC Name: [(3R)-3-azido-2,3-dihydro-1H-inden-5-yl]oxy-tert-butyl-diphenylsilane Traditional Name: [(3R)-3-azidoindan-5-yl]oxy-tert-butyl-diphenyl-silane Formula: C25H27N3OSi MolecularWeight: 413.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC4=C(CCC4N=[N+]=[N-])C=C3

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC4=C(CC[C@H]4N=[N+]=[N-])C=C3

InChI

InChI=1S/C25H27N3OSi/c1-25(2,3)30(21-10-6-4-7-11-21,22-12-8-5-9-13-22)29-20-16-14-19-15-17-24(27-28-26)23(19)18-20/h4-14,16,18,24H,15,17H2,1-3H3/t24-/m1/s1