[(Z,3S)-3-azidotetradec-5-enoxy]-tert-butyl-diphenyl-silane

Systemtic Name: [(Z,3S)-3-azidotetradec-5-enoxy]-tert-butyl-diphenyl-silane Openeye Name: [(Z,3S)-3-azidotetradec-5-enoxy]-tert-butyl-diphenyl-silane CAS Name: [(Z,3S)-3-azidotetradec-5-enoxy]-tert-butyl-diphenylsilane IUPAC Name: [(Z,3S)-3-azidotetradec-5-enoxy]-tert-butyl-diphenylsilane Traditional Name: [(Z,3S)-3-azidotetradec-5-enoxy]-tert-butyl-diphenyl-silane Formula: C30H45N3OSi MolecularWeight: 491.7833

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCC(CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)N=[N+]=[N-]

Isomeric SMILES

CCCCCCCC/C=C\C[C@@H](CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)N=[N+]=[N-]

InChI

InChI=1S/C30H45N3OSi/c1-5-6-7-8-9-10-11-12-15-20-27(32-33-31)25-26-34-35(30(2,3)4,28-21-16-13-17-22-28)29-23-18-14-19-24-29/h12-19,21-24,27H,5-11,20,25-26H2,1-4H3/b15-12-/t27-/m0/s1