[(Z)-5-azido-1-phenyl-pent-1-enoxy]-tert-butyl-dimethyl-silane

Systemtic Name: [(Z)-5-azido-1-phenyl-pent-1-enoxy]-tert-butyl-dimethyl-silane Openeye Name: [(Z)-5-azido-1-phenyl-pent-1-enoxy]-tert-butyl-dimethyl-silane CAS Name: [(Z)-5-azido-1-phenylpent-1-enoxy]-tert-butyl-dimethylsilane IUPAC Name: [(Z)-5-azido-1-phenylpent-1-enoxy]-tert-butyl-dimethylsilane Traditional Name: [(Z)-5-azido-1-phenyl-pent-1-enoxy]-tert-butyl-dimethyl-silane Formula: C17H27N3OSi MolecularWeight: 317.50128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(=CCCCN=[N+]=[N-])C1=CC=CC=C1

Isomeric SMILES

CC(C)(C)[Si](C)(C)O/C(=C\CCCN=[N+]=[N-])/C1=CC=CC=C1

InChI

InChI=1S/C17H27N3OSi/c1-17(2,3)22(4,5)21-16(13-9-10-14-19-20-18)15-11-7-6-8-12-15/h6-8,11-13H,9-10,14H2,1-5H3/b16-13-