[3,3-dimethyl-1-(4-phenylphenoxy)-1-(1,2,4-triazol-1-yl)butan-2-yl]oxy-triethyl-silane

Systemtic Name: [3,3-dimethyl-1-(4-phenylphenoxy)-1-(1,2,4-triazol-1-yl)butan-2-yl]oxy-triethyl-silane Openeye Name: [2,2-dimethyl-1-[(4-phenylphenoxy)-(1,2,4-triazol-1-yl)methyl]propoxy]-triethyl-silane CAS Name: [3,3-dimethyl-1-(4-phenylphenoxy)-1-(1,2,4-triazol-1-yl)butan-2-yl]oxy-triethylsilane IUPAC Name: [3,3-dimethyl-1-(4-phenylphenoxy)-1-(1,2,4-triazol-1-yl)butan-2-yl]oxy-triethylsilane Traditional Name: [2,2-dimethyl-1-[(4-phenylphenoxy)-(1,2,4-triazol-1-yl)methyl]propoxy]-triethyl-silane Formula: C26H37N3O2Si MolecularWeight: 451.67638

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(C(N1C=NC=N1)OC2=CC=C(C=C2)C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC[Si](CC)(CC)OC(C(N1C=NC=N1)OC2=CC=C(C=C2)C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C26H37N3O2Si/c1-7-32(8-2,9-3)31-24(26(4,5)6)25(29-20-27-19-28-29)30-23-17-15-22(16-18-23)21-13-11-10-12-14-21/h10-20,24-25H,7-9H2,1-6H3