[1-azido-4-[(4-methoxyphenyl)methoxy]butan-2-yl]oxy-tert-butyl-dimethyl-silane

Systemtic Name: [1-azido-4-[(4-methoxyphenyl)methoxy]butan-2-yl]oxy-tert-butyl-dimethyl-silane Openeye Name: [1-(azidomethyl)-3-[(4-methoxyphenyl)methoxy]propoxy]-tert-butyl-dimethyl-silane CAS Name: [1-azido-4-[(4-methoxyphenyl)methoxy]butan-2-yl]oxy-tert-butyl-dimethylsilane IUPAC Name: [1-azido-4-[(4-methoxyphenyl)methoxy]butan-2-yl]oxy-tert-butyl-dimethylsilane Traditional Name: [1-(azidomethyl)-3-p-anisyloxy-propoxy]-tert-butyl-dimethyl-silane Formula: C18H31N3O3Si MolecularWeight: 365.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(CCOCC1=CC=C(C=C1)OC)CN=[N+]=[N-]

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC(CCOCC1=CC=C(C=C1)OC)CN=[N+]=[N-]

InChI

InChI=1S/C18H31N3O3Si/c1-18(2,3)25(5,6)24-17(13-20-21-19)11-12-23-14-15-7-9-16(22-4)10-8-15/h7-10,17H,11-14H2,1-6H3