[(1S,2R)-1-azido-1-phenyl-hex-5-en-2-yl]oxy-tert-butyl-dimethyl-silane

Systemtic Name: [(1S,2R)-1-azido-1-phenyl-hex-5-en-2-yl]oxy-tert-butyl-dimethyl-silane Openeye Name: [(1R)-1-[(S)-azido(phenyl)methyl]pent-4-enoxy]-tert-butyl-dimethyl-silane CAS Name: [(1S,2R)-1-azido-1-phenylhex-5-en-2-yl]oxy-tert-butyl-dimethylsilane IUPAC Name: [(1S,2R)-1-azido-1-phenylhex-5-en-2-yl]oxy-tert-butyl-dimethylsilane Traditional Name: [(1R)-1-[(S)-azido(phenyl)methyl]pent-4-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(CCC=C)C(C1=CC=CC=C1)N=[N+]=[N-]

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@H](CCC=C)[C@H](C1=CC=CC=C1)N=[N+]=[N-]

InChI

InChI=1S/C18H29N3OSi/c1-7-8-14-16(22-23(5,6)18(2,3)4)17(20-21-19)15-12-10-9-11-13-15/h7,9-13,16-17H,1,8,14H2,2-6H3/t16-,17+/m1/s1