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[(1S,2R)-2-azido-1-phenyl-pent-4-enoxy]-tert-butyl-dimethyl-silane

[(1S,2R)-2-azido-1-phenyl-pent-4-enoxy]-tert-butyl-dimethyl-silane

Systemtic Name:[(1S,2R)-2-azido-1-phenyl-pent-4-enoxy]-tert-butyl-dimethyl-silane
Openeye Name:[(1S,2R)-2-azido-1-phenyl-pent-4-enoxy]-tert-butyl-dimethyl-silane
CAS Name:[(1S,2R)-2-azido-1-phenylpent-4-enoxy]-tert-butyl-dimethylsilane
IUPAC Name:[(1S,2R)-2-azido-1-phenylpent-4-enoxy]-tert-butyl-dimethylsilane
Traditional Name:[(1S,2R)-2-azido-1-phenyl-pent-4-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(C1=CC=CC=C1)C(CC=C)N=[N+]=[N-]


Isomeric SMILES

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


InChI

InChI=1S/C17H27N3OSi/c1-7-11-15(19-20-18)16(14-12-9-8-10-13-14)21-22(5,6)17(2,3)4/h7-10,12-13,15-16H,1,11H2,2-6H3/t15-,16+/m1/s1


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