1,1-dimethoxyethane; 5-tributylstannylpyridine-3-carbaldehyde

Systemtic Name: 1,1-dimethoxyethane; 5-tributylstannylpyridine-3-carbaldehyde Openeye Name: 1,1-dimethoxyethane; 5-tributylstannylpyridine-3-carbaldehyde CAS Name: 1,1-dimethoxyethane; 5-tributylstannyl-3-pyridinecarboxaldehyde IUPAC Name: 1,1-dimethoxyethane; 5-tributylstannylpyridine-3-carbaldehyde Traditional Name: 1,1-dimethoxyethane; 5-tributylstannylnicotinaldehyde Formula: C22H41NO3Sn MolecularWeight: 486.27584

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C1=CN=CC(=C1)C=O.CC(OC)OC

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C1=CN=CC(=C1)C=O.CC(OC)OC

InChI

InChI=1S/C6H4NO.C4H10O2.3C4H9.Sn/c8-5-6-2-1-3-7-4-6;1-4(5-2)6-3;3*1-3-4-2;/h2-5H;4H,1-3H3;3*1,3-4H2,2H3;