1-[2-[4-[2-(methoxymethyl)phenyl]buta-1,3-diynyl]pyridin-3-yl]-5-trimethylsilyl-penta-2,4-diyn-1-ol

Systemtic Name: 1-[2-[4-[2-(methoxymethyl)phenyl]buta-1,3-diynyl]pyridin-3-yl]-5-trimethylsilyl-penta-2,4-diyn-1-ol Openeye Name: 1-[2-[4-[2-(methoxymethyl)phenyl]buta-1,3-diynyl]-3-pyridyl]-5-trimethylsilyl-penta-2,4-diyn-1-ol CAS Name: 1-[2-[4-[2-(methoxymethyl)phenyl]buta-1,3-diynyl]-3-pyridinyl]-5-trimethylsilyl-1-penta-2,4-diynol IUPAC Name: 1-[2-[4-[2-(methoxymethyl)phenyl]buta-1,3-diynyl]pyridin-3-yl]-5-trimethylsilylpenta-2,4-diyn-1-ol Traditional Name: 1-[2-[4-[2-(methoxymethyl)phenyl]buta-1,3-diynyl]-3-pyridyl]-5-trimethylsilyl-penta-2,4-diyn-1-ol Formula: C25H23NO2Si MolecularWeight: 397.54112

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC=C1C#CC#CC2=C(C=CC=N2)C(C#CC#C[Si](C)(C)C)O

Isomeric SMILES

COCC1=CC=CC=C1C#CC#CC2=C(C=CC=N2)C(C#CC#C[Si](C)(C)C)O

InChI

InChI=1S/C25H23NO2Si/c1-28-20-22-14-6-5-12-21(22)13-7-8-16-24-23(15-11-18-26-24)25(27)17-9-10-19-29(2,3)4/h5-6,11-12,14-15,18,25,27H,20H2,1-4H3