[1-(benzotriazol-1-yl)-1-phenoxy-octyl]-dimethyl-phenyl-silane

Systemtic Name: [1-(benzotriazol-1-yl)-1-phenoxy-octyl]-dimethyl-phenyl-silane Openeye Name: [1-(benzotriazol-1-yl)-1-phenoxy-octyl]-dimethyl-phenyl-silane CAS Name: [1-(1-benzotriazolyl)-1-phenoxyoctyl]-dimethyl-phenylsilane IUPAC Name: [1-(benzotriazol-1-yl)-1-phenoxyoctyl]-dimethyl-phenylsilane Traditional Name: [1-(benzotriazol-1-yl)-1-phenoxy-octyl]-dimethyl-phenyl-silane Formula: C28H35N3OSi MolecularWeight: 457.6825

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(N1C2=CC=CC=C2N=N1)(OC3=CC=CC=C3)[Si](C)(C)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCC(N1C2=CC=CC=C2N=N1)(OC3=CC=CC=C3)[Si](C)(C)C4=CC=CC=C4

InChI

InChI=1S/C28H35N3OSi/c1-4-5-6-7-16-23-28(32-24-17-10-8-11-18-24,33(2,3)25-19-12-9-13-20-25)31-27-22-15-14-21-26(27)29-30-31/h8-15,17-22H,4-7,16,23H2,1-3H3