(E)-3-[2-methoxy-3-(methoxymethoxymethyl)-6-trimethylsilyl-pyridin-4-yl]pent-2-en-1-ol

Systemtic Name: (E)-3-[2-methoxy-3-(methoxymethoxymethyl)-6-trimethylsilyl-pyridin-4-yl]pent-2-en-1-ol Openeye Name: (E)-3-[2-methoxy-3-(methoxymethoxymethyl)-6-trimethylsilyl-4-pyridyl]pent-2-en-1-ol CAS Name: (E)-3-[2-methoxy-3-(methoxymethoxymethyl)-6-trimethylsilyl-4-pyridinyl]-2-penten-1-ol IUPAC Name: (E)-3-[2-methoxy-3-(methoxymethoxymethyl)-6-trimethylsilylpyridin-4-yl]pent-2-en-1-ol Traditional Name: (E)-3-[2-methoxy-3-(methoxymethoxymethyl)-6-trimethylsilyl-4-pyridyl]pent-2-en-1-ol Formula: C17H29NO4Si MolecularWeight: 339.50196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CCO)C1=CC(=NC(=C1COCOC)OC)[Si](C)(C)C

Isomeric SMILES

CC/C(=C\CO)/C1=CC(=NC(=C1COCOC)OC)[Si](C)(C)C

InChI

InChI=1S/C17H29NO4Si/c1-7-13(8-9-19)14-10-16(23(4,5)6)18-17(21-3)15(14)11-22-12-20-2/h8,10,19H,7,9,11-12H2,1-6H3/b13-8+