[(1Z,3E)-2-chloranyl-5-methyl-1-pyridin-3-yl-3-trimethylsilyl-hexa-1,3,5-trienyl] ethanoate

Systemtic Name: [(1Z,3E)-2-chloranyl-5-methyl-1-pyridin-3-yl-3-trimethylsilyl-hexa-1,3,5-trienyl] ethanoate Openeye Name: [(1Z,3E)-2-chloro-5-methyl-1-(3-pyridyl)-3-trimethylsilyl-hexa-1,3,5-trienyl] acetate CAS Name: acetic acid [(1Z,3E)-2-chloro-5-methyl-1-(3-pyridinyl)-3-trimethylsilylhexa-1,3,5-trienyl] ester IUPAC Name: [(1Z,3E)-2-chloro-5-methyl-1-pyridin-3-yl-3-trimethylsilylhexa-1,3,5-trienyl] acetate Traditional Name: acetic acid [(1Z,3E)-2-chloro-5-methyl-1-(3-pyridyl)-3-trimethylsilyl-hexa-1,3,5-trienyl] ester Formula: C17H22ClNO2Si MolecularWeight: 335.90058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C=C(C(=C(C1=CN=CC=C1)OC(=O)C)Cl)[Si](C)(C)C

Isomeric SMILES

CC(=C)/C=C(\C(=C(/C1=CN=CC=C1)\OC(=O)C)\Cl)/[Si](C)(C)C

InChI

InChI=1S/C17H22ClNO2Si/c1-12(2)10-15(22(4,5)6)16(18)17(21-13(3)20)14-8-7-9-19-11-14/h7-11H,1H2,2-6H3/b15-10+,17-16-