ethyl (E)-3-[2-methoxy-3-(methoxymethoxymethyl)-6-trimethylsilyl-pyridin-4-yl]pent-2-enoate

Systemtic Name: ethyl (E)-3-[2-methoxy-3-(methoxymethoxymethyl)-6-trimethylsilyl-pyridin-4-yl]pent-2-enoate Openeye Name: ethyl (E)-3-[2-methoxy-3-(methoxymethoxymethyl)-6-trimethylsilyl-4-pyridyl]pent-2-enoate CAS Name: (E)-3-[2-methoxy-3-(methoxymethoxymethyl)-6-trimethylsilyl-4-pyridinyl]-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-methoxy-3-(methoxymethoxymethyl)-6-trimethylsilylpyridin-4-yl]pent-2-enoate Traditional Name: (E)-3-[2-methoxy-3-(methoxymethoxymethyl)-6-trimethylsilyl-4-pyridyl]pent-2-enoic acid ethyl ester Formula: C19H31NO5Si MolecularWeight: 381.53864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31NO5Si/c1-8-14(10-18(21)25-9-2)15-11-17(26(5,6)7)20-19(23-4)16(15)12-24-13-22-3/h10-11H,8-9,12-13H2,1-7H3/b14-10+