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1-[tert-butyl(diphenyl)silyl]oxy-2-[(2,6-dimethoxypyrimidin-4-yl)methyl]-3-phenylmethoxy-propan-2-ol

1-[tert-butyl(diphenyl)silyl]oxy-2-[(2,6-dimethoxypyrimidin-4-yl)methyl]-3-phenylmethoxy-propan-2-ol

Systemtic Name:1-[tert-butyl(diphenyl)silyl]oxy-2-[(2,6-dimethoxypyrimidin-4-yl)methyl]-3-phenylmethoxy-propan-2-ol
Openeye Name:1-benzyloxy-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-(2,6-dimethoxypyrimidin-4-yl)propan-2-ol
CAS Name:1-[tert-butyl(diphenyl)silyl]oxy-2-[(2,6-dimethoxy-4-pyrimidinyl)methyl]-3-phenylmethoxy-2-propanol
IUPAC Name:1-[tert-butyl(diphenyl)silyl]oxy-2-[(2,6-dimethoxypyrimidin-4-yl)methyl]-3-phenylmethoxypropan-2-ol
Traditional Name:1-benzoxy-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-(2,6-dimethoxypyrimidin-4-yl)propan-2-ol
Formula: C33H40N2O5Si
MolecularWeight: 572.7666
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(CC3=CC(=NC(=N3)OC)OC)(COCC4=CC=CC=C4)O


Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(CC3=CC(=NC(=N3)OC)OC)(COCC4=CC=CC=C4)O


InChI

InChI=1S/C33H40N2O5Si/c1-32(2,3)41(28-17-11-7-12-18-28,29-19-13-8-14-20-29)40-25-33(36,24-39-23-26-15-9-6-10-16-26)22-27-21-30(37-4)35-31(34-27)38-5/h6-21,36H,22-25H2,1-5H3


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