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prop-2-enyl 6-[3-(1-adamantyl)-4-[tert-butyl(dimethyl)silyl]oxy-phenyl]carbonyloxypyridine-3-carboxylate

prop-2-enyl 6-[3-(1-adamantyl)-4-[tert-butyl(dimethyl)silyl]oxy-phenyl]carbonyloxypyridine-3-carboxylate

Systemtic Name:prop-2-enyl 6-[3-(1-adamantyl)-4-[tert-butyl(dimethyl)silyl]oxy-phenyl]carbonyloxypyridine-3-carboxylate
Openeye Name:allyl 6-[3-(1-adamantyl)-4-[tert-butyl(dimethyl)silyl]oxy-benzoyl]oxypyridine-3-carboxylate
CAS Name:6-[[3-(1-adamantyl)-4-[tert-butyl(dimethyl)silyl]oxyphenyl]-oxomethoxy]-3-pyridinecarboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 6-[3-(1-adamantyl)-4-[tert-butyl(dimethyl)silyl]oxybenzoyl]oxypyridine-3-carboxylate
Traditional Name:6-[3-(1-adamantyl)-4-[tert-butyl(dimethyl)silyl]oxy-benzoyl]oxynicotinic acid allyl ester
Formula: C32H41NO5Si
MolecularWeight: 547.75714
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=C(C=C(C=C1)C(=O)OC2=NC=C(C=C2)C(=O)OCC=C)C34CC5CC(C3)CC(C5)C4


Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=C(C=C(C=C1)C(=O)OC2=NC=C(C=C2)C(=O)OCC=C)C34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C32H41NO5Si/c1-7-12-36-29(34)25-9-11-28(33-20-25)37-30(35)24-8-10-27(38-39(5,6)31(2,3)4)26(16-24)32-17-21-13-22(18-32)15-23(14-21)19-32/h7-11,16,20-23H,1,12-15,17-19H2,2-6H3


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