[(E)-4-[4-(5-trimethylsilyloxypyridin-2-yl)phenyl]but-3-en-2-yl] ethanoate

Systemtic Name: [(E)-4-[4-(5-trimethylsilyloxypyridin-2-yl)phenyl]but-3-en-2-yl] ethanoate Openeye Name: [(E)-1-methyl-3-[4-(5-trimethylsilyloxy-2-pyridyl)phenyl]allyl] acetate CAS Name: acetic acid [(E)-4-[4-(5-trimethylsilyloxy-2-pyridinyl)phenyl]but-3-en-2-yl] ester IUPAC Name: [(E)-4-[4-(5-trimethylsilyloxypyridin-2-yl)phenyl]but-3-en-2-yl] acetate Traditional Name: acetic acid [(E)-1-methyl-3-[4-(5-trimethylsilyloxy-2-pyridyl)phenyl]allyl] ester Formula: C20H25NO3Si MolecularWeight: 355.5029

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=C(C=C1)C2=NC=C(C=C2)O[Si](C)(C)C)OC(=O)C

Isomeric SMILES

CC(/C=C/C1=CC=C(C=C1)C2=NC=C(C=C2)O[Si](C)(C)C)OC(=O)C

InChI

InChI=1S/C20H25NO3Si/c1-15(23-16(2)22)6-7-17-8-10-18(11-9-17)20-13-12-19(14-21-20)24-25(3,4)5/h6-15H,1-5H3/b7-6+