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

Systemtic Name: methyl (1S,2S,3S,4R)-3-triphenylstannylbicyclo[2.2.1]hept-5-ene-2-carboxylate Openeye Name: methyl (1S,2S,3S,4R)-3-triphenylstannylbicyclo[2.2.1]hept-5-ene-2-carboxylate CAS Name: (1S,2S,3S,4R)-3-triphenylstannyl-2-bicyclo[2.2.1]hept-5-enecarboxylic acid methyl ester IUPAC Name: methyl (1S,2S,3S,4R)-3-triphenylstannylbicyclo[2.2.1]hept-5-ene-2-carboxylate Traditional Name: (1S,2S,3S,4R)-3-triphenylstannylbicyclo[2.2.1]hept-5-ene-2-carboxylic acid methyl ester Formula: C27H26O2Sn MolecularWeight: 501.20414

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2CC(C1[Sn](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=C2

Isomeric SMILES

COC(=O)[C@@H]1[C@H]2C[C@@H]([C@@H]1[Sn](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=C2

InChI

InChI=1S/C9H11O2.3C6H5.Sn/c1-11-9(10)8-5-6-2-3-7(8)4-6;3*1-2-4-6-5-3-1;/h2-3,5-8H,4H2,1H3;3*1-5H;/t6-,7+,8-;;;;/m0..../s1