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phenyl 3-[(E)-3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]-4-ethyl-4H-pyridine-1-carboxylate

phenyl 3-[(E)-3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]-4-ethyl-4H-pyridine-1-carboxylate

Systemtic Name:phenyl 3-[(E)-3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]-4-ethyl-4H-pyridine-1-carboxylate
Openeye Name:phenyl 3-[(E)-3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]-4-ethyl-4H-pyridine-1-carboxylate
CAS Name:3-[(E)-3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]-4-ethyl-4H-pyridine-1-carboxylic acid phenyl ester
IUPAC Name:phenyl 3-[(E)-3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]-4-ethyl-4H-pyridine-1-carboxylate
Traditional Name:3-[(E)-3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]-4-ethyl-4H-pyridine-1-carboxylic acid phenyl ester
Formula: C23H33NO3Si
MolecularWeight: 399.59852
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=CN(C=C1C=CCO[Si](C)(C)C(C)(C)C)C(=O)OC2=CC=CC=C2


Isomeric SMILES

CCC1C=CN(C=C1/C=C/CO[Si](C)(C)C(C)(C)C)C(=O)OC2=CC=CC=C2


InChI

InChI=1S/C23H33NO3Si/c1-7-19-15-16-24(22(25)27-21-13-9-8-10-14-21)18-20(19)12-11-17-26-28(5,6)23(2,3)4/h8-16,18-19H,7,17H2,1-6H3/b12-11+


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