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2-(benzotriazol-1-yl)-2-(4-methoxyphenyl)-1-(2,4,6-trimethylphenyl)-3-trimethylsilyl-propan-1-one

2-(benzotriazol-1-yl)-2-(4-methoxyphenyl)-1-(2,4,6-trimethylphenyl)-3-trimethylsilyl-propan-1-one

Systemtic Name:2-(benzotriazol-1-yl)-2-(4-methoxyphenyl)-1-(2,4,6-trimethylphenyl)-3-trimethylsilyl-propan-1-one
Openeye Name:2-(benzotriazol-1-yl)-2-(4-methoxyphenyl)-1-(2,4,6-trimethylphenyl)-3-trimethylsilyl-propan-1-one
CAS Name:2-(1-benzotriazolyl)-2-(4-methoxyphenyl)-1-(2,4,6-trimethylphenyl)-3-trimethylsilyl-1-propanone
IUPAC Name:2-(benzotriazol-1-yl)-2-(4-methoxyphenyl)-1-(2,4,6-trimethylphenyl)-3-trimethylsilylpropan-1-one
Traditional Name:2-(benzotriazol-1-yl)-1-mesityl-2-(4-methoxyphenyl)-3-trimethylsilyl-propan-1-one
Formula: C28H33N3O2Si
MolecularWeight: 471.66602
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)C(C[Si](C)(C)C)(C2=CC=C(C=C2)OC)N3C4=CC=CC=C4N=N3)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)C(C[Si](C)(C)C)(C2=CC=C(C=C2)OC)N3C4=CC=CC=C4N=N3)C


InChI

InChI=1S/C28H33N3O2Si/c1-19-16-20(2)26(21(3)17-19)27(32)28(18-34(5,6)7,22-12-14-23(33-4)15-13-22)31-25-11-9-8-10-24(25)29-30-31/h8-17H,18H2,1-7H3


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