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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2CCC1C2)[Sn](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC(=O)C1=C([C@H]2CC[C@@H]1C2)[Sn](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

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;/h6-7H,2-4H2,1H3;3*1-5H;/t6-,7+;;;;/m0..../s1