5-phenyl-2-(1-trimethylsilyloxynonyl)-1,3-oxazole-4-carbaldehyde

Systemtic Name: 5-phenyl-2-(1-trimethylsilyloxynonyl)-1,3-oxazole-4-carbaldehyde Openeye Name: 5-phenyl-2-(1-trimethylsilyloxynonyl)oxazole-4-carbaldehyde CAS Name: 5-phenyl-2-(1-trimethylsilyloxynonyl)-4-oxazolecarboxaldehyde IUPAC Name: 5-phenyl-2-(1-trimethylsilyloxynonyl)-1,3-oxazole-4-carbaldehyde Traditional Name: 5-phenyl-2-(1-trimethylsilyloxynonyl)oxazole-4-carbaldehyde Formula: C22H33NO3Si MolecularWeight: 387.58782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C1=NC(=C(O1)C2=CC=CC=C2)C=O)O[Si](C)(C)C

Isomeric SMILES

CCCCCCCCC(C1=NC(=C(O1)C2=CC=CC=C2)C=O)O[Si](C)(C)C

InChI

InChI=1S/C22H33NO3Si/c1-5-6-7-8-9-13-16-20(26-27(2,3)4)22-23-19(17-24)21(25-22)18-14-11-10-12-15-18/h10-12,14-15,17,20H,5-9,13,16H2,1-4H3