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[(2S,3R)-2-azido-3-[(4-methoxyphenyl)methoxy]pent-4-enoxy]-tert-butyl-diphenyl-silane

[(2S,3R)-2-azido-3-[(4-methoxyphenyl)methoxy]pent-4-enoxy]-tert-butyl-diphenyl-silane

Systemtic Name:[(2S,3R)-2-azido-3-[(4-methoxyphenyl)methoxy]pent-4-enoxy]-tert-butyl-diphenyl-silane
Openeye Name:[(2S,3R)-2-azido-3-[(4-methoxyphenyl)methoxy]pent-4-enoxy]-tert-butyl-diphenyl-silane
CAS Name:[(2S,3R)-2-azido-3-[(4-methoxyphenyl)methoxy]pent-4-enoxy]-tert-butyl-diphenylsilane
IUPAC Name:[(2S,3R)-2-azido-3-[(4-methoxyphenyl)methoxy]pent-4-enoxy]-tert-butyl-diphenylsilane
Traditional Name:[(2S,3R)-2-azido-3-p-anisyloxy-pent-4-enoxy]-tert-butyl-diphenyl-silane
Formula: C29H35N3O3Si
MolecularWeight: 501.692
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(C(C=C)OCC3=CC=C(C=C3)OC)N=[N+]=[N-]


Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@@H]([C@@H](C=C)OCC3=CC=C(C=C3)OC)N=[N+]=[N-]


InChI

InChI=1S/C29H35N3O3Si/c1-6-28(34-21-23-17-19-24(33-5)20-18-23)27(31-32-30)22-35-36(29(2,3)4,25-13-9-7-10-14-25)26-15-11-8-12-16-26/h6-20,27-28H,1,21-22H2,2-5H3/t27-,28+/m0/s1


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