5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-(4-fluorophenyl)-3-pentyl-6-propan-2-yl-pyridine-2-carbaldehyde

Systemtic Name: 5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-(4-fluorophenyl)-3-pentyl-6-propan-2-yl-pyridine-2-carbaldehyde Openeye Name: 5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-(4-fluorophenyl)-6-isopropyl-3-pentyl-pyridine-2-carbaldehyde CAS Name: 5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-(4-fluorophenyl)-3-pentyl-6-propan-2-yl-2-pyridinecarboxaldehyde IUPAC Name: 5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-(4-fluorophenyl)-3-pentyl-6-propan-2-ylpyridine-2-carbaldehyde Traditional Name: 3-amyl-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-(4-fluorophenyl)-6-isopropyl-picolinaldehyde Formula: C37H44FNO2Si MolecularWeight: 581.834663

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N=C1C=O)C(C)C)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C4=CC=C(C=C4)F

Isomeric SMILES

CCCCCC1=C(C(=C(N=C1C=O)C(C)C)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C4=CC=C(C=C4)F

InChI

InChI=1S/C37H44FNO2Si/c1-7-8-11-20-32-34(25-40)39-36(27(2)3)33(35(32)28-21-23-29(38)24-22-28)26-41-42(37(4,5)6,30-16-12-9-13-17-30)31-18-14-10-15-19-31/h9-10,12-19,21-25,27H,7-8,11,20,26H2,1-6H3