(1S,4R)-3-tributylstannylbicyclo[2.2.1]hepta-2,5-diene-2-carbaldehyde

Systemtic Name: (1S,4R)-3-tributylstannylbicyclo[2.2.1]hepta-2,5-diene-2-carbaldehyde Openeye Name: (1S,4R)-3-tributylstannylbicyclo[2.2.1]hepta-2,5-diene-2-carbaldehyde CAS Name: (1S,4R)-3-tributylstannyl-2-bicyclo[2.2.1]hepta-2,5-dienecarboxaldehyde IUPAC Name: (1S,4R)-3-tributylstannylbicyclo[2.2.1]hepta-2,5-diene-2-carbaldehyde Traditional Name: (1S,4R)-3-tributylstannylbicyclo[2.2.1]hepta-2,5-diene-2-carbaldehyde Formula: C20H34OSn MolecularWeight: 409.19336

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C1=C(C2CC1C=C2)C=O

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C1=C([C@H]2C[C@@H]1C=C2)C=O

InChI

InChI=1S/C8H7O.3C4H9.Sn/c9-5-8-4-6-1-2-7(8)3-6;3*1-3-4-2;/h1-2,5-7H,3H2;3*1,3-4H2,2H3;/t6-,7+;;;;/m0..../s1