(4R)-1-(4-iodanylbutanoyl)-4-triphenylsilyl-4H-pyridine-3-carbaldehyde

Systemtic Name: (4R)-1-(4-iodanylbutanoyl)-4-triphenylsilyl-4H-pyridine-3-carbaldehyde Openeye Name: (4R)-1-(4-iodobutanoyl)-4-triphenylsilyl-4H-pyridine-3-carbaldehyde CAS Name: (4R)-1-(4-iodo-1-oxobutyl)-4-triphenylsilyl-4H-pyridine-3-carboxaldehyde IUPAC Name: (4R)-1-(4-iodobutanoyl)-4-triphenylsilyl-4H-pyridine-3-carbaldehyde Traditional Name: (4R)-1-(4-iodobutanoyl)-4-triphenylsilyl-4H-pyridine-3-carbaldehyde Formula: C28H26INO2Si MolecularWeight: 563.50151

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Si](C2C=CN(C=C2C=O)C(=O)CCCI)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[Si]([C@@H]2C=CN(C=C2C=O)C(=O)CCCI)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26INO2Si/c29-19-10-17-28(32)30-20-18-27(23(21-30)22-31)33(24-11-4-1-5-12-24,25-13-6-2-7-14-25)26-15-8-3-9-16-26/h1-9,11-16,18,20-22,27H,10,17,19H2/t27-/m1/s1