1-[6-methyl-4-tri(propan-2-yl)silyloxy-pyridin-2-yl]propan-2-one

Systemtic Name: 1-[6-methyl-4-tri(propan-2-yl)silyloxy-pyridin-2-yl]propan-2-one Openeye Name: 1-(6-methyl-4-triisopropylsilyloxy-2-pyridyl)propan-2-one CAS Name: 1-[6-methyl-4-tri(propan-2-yl)silyloxy-2-pyridinyl]-2-propanone IUPAC Name: 1-[6-methyl-4-tri(propan-2-yl)silyloxypyridin-2-yl]propan-2-one Traditional Name: 1-(6-methyl-4-triisopropylsilyloxy-2-pyridyl)acetone Formula: C18H31NO2Si MolecularWeight: 321.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=C1)O[Si](C(C)C)(C(C)C)C(C)C)CC(=O)C

Isomeric SMILES

CC1=NC(=CC(=C1)O[Si](C(C)C)(C(C)C)C(C)C)CC(=O)C

InChI

InChI=1S/C18H31NO2Si/c1-12(2)22(13(3)4,14(5)6)21-18-9-15(7)19-17(11-18)10-16(8)20/h9,11-14H,10H2,1-8H3