(1S,2S,3R,4R)-3-triphenylstannylbicyclo[2.2.1]hept-5-ene-2-carbaldehyde

Systemtic Name: (1S,2S,3R,4R)-3-triphenylstannylbicyclo[2.2.1]hept-5-ene-2-carbaldehyde Openeye Name: (1S,2S,3R,4R)-3-triphenylstannylbicyclo[2.2.1]hept-5-ene-2-carbaldehyde CAS Name: (1S,2S,3R,4R)-3-triphenylstannyl-2-bicyclo[2.2.1]hept-5-enecarboxaldehyde IUPAC Name: (1S,2S,3R,4R)-3-triphenylstannylbicyclo[2.2.1]hept-5-ene-2-carbaldehyde Traditional Name: (1S,2S,3R,4R)-3-triphenylstannylbicyclo[2.2.1]hept-5-ene-2-carbaldehyde Formula: C26H24OSn MolecularWeight: 471.17816

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1C(C2C=O)[Sn](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@H]2C=C[C@@H]1[C@H]([C@@H]2C=O)[Sn](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C8H9O.3C6H5.Sn/c9-5-8-4-6-1-2-7(8)3-6;3*1-2-4-6-5-3-1;/h1-2,4-8H,3H2;3*1-5H;/t6-,7+,8+;;;;/m0..../s1