[(E)-6-azido-1-phenyl-hex-4-en-2-yl]oxy-tert-butyl-dimethyl-silane

Systemtic Name: [(E)-6-azido-1-phenyl-hex-4-en-2-yl]oxy-tert-butyl-dimethyl-silane Openeye Name: [(E)-5-azido-1-benzyl-pent-3-enoxy]-tert-butyl-dimethyl-silane CAS Name: [(E)-6-azido-1-phenylhex-4-en-2-yl]oxy-tert-butyl-dimethylsilane IUPAC Name: [(E)-6-azido-1-phenylhex-4-en-2-yl]oxy-tert-butyl-dimethylsilane Traditional Name: [(E)-5-azido-1-benzyl-pent-3-enoxy]-tert-butyl-dimethyl-silane Formula: C18H29N3OSi MolecularWeight: 331.52786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(CC=CCN=[N+]=[N-])CC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC(C/C=C/CN=[N+]=[N-])CC1=CC=CC=C1

InChI

InChI=1S/C18H29N3OSi/c1-18(2,3)23(4,5)22-17(13-9-10-14-20-21-19)15-16-11-7-6-8-12-16/h6-12,17H,13-15H2,1-5H3/b10-9+