[(2R,3R)-3-azido-2-phenyl-hex-5-enoxy]-tert-butyl-diphenyl-silane

Systemtic Name: [(2R,3R)-3-azido-2-phenyl-hex-5-enoxy]-tert-butyl-diphenyl-silane Openeye Name: [(2R,3R)-3-azido-2-phenyl-hex-5-enoxy]-tert-butyl-diphenyl-silane CAS Name: [(2R,3R)-3-azido-2-phenylhex-5-enoxy]-tert-butyl-diphenylsilane IUPAC Name: [(2R,3R)-3-azido-2-phenylhex-5-enoxy]-tert-butyl-diphenylsilane Traditional Name: [(2R,3R)-3-azido-2-phenyl-hex-5-enoxy]-tert-butyl-diphenyl-silane Formula: C28H33N3OSi MolecularWeight: 455.66662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(C3=CC=CC=C3)C(CC=C)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3OSi/c1-5-15-27(30-31-29)26(23-16-9-6-10-17-23)22-32-33(28(2,3)4,24-18-11-7-12-19-24)25-20-13-8-14-21-25/h5-14,16-21,26-27H,1,15,22H2,2-4H3/t26-,27-/m1/s1