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

Systemtic Name: lithium [benzotriazol-1-yl(phenoxy)methyl]-dimethyl-octyl-silane Openeye Name: lithium [benzotriazol-1-yl(phenoxy)methyl]-dimethyl-octyl-silane CAS Name: lithium [1-benzotriazolyl(phenoxy)methyl]-dimethyl-octylsilane IUPAC Name: lithium [benzotriazol-1-yl(phenoxy)methyl]-dimethyl-octylsilane Traditional Name: lithium [benzotriazol-1-yl(phenoxy)methyl]-dimethyl-octyl-silane Formula: C23H32LiN3OSi MolecularWeight: 401.54618

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCCCCCCC[Si](C)(C)[C-](N1C2=CC=CC=C2N=N1)OC3=CC=CC=C3

Isomeric SMILES

[Li+].CCCCCCCC[Si](C)(C)[C-](N1C2=CC=CC=C2N=N1)OC3=CC=CC=C3

InChI

InChI=1S/C23H32N3OSi.Li/c1-4-5-6-7-8-14-19-28(2,3)23(27-20-15-10-9-11-16-20)26-22-18-13-12-17-21(22)24-25-26;/h9-13,15-18H,4-8,14,19H2,1-3H3;/q-1;+1