ethyl (1R,5S,8R)-8-prop-2-enyl-3-tributylstannyloxy-bicyclo[3.2.1]oct-3-ene-8-carboxylate

Systemtic Name: ethyl (1R,5S,8R)-8-prop-2-enyl-3-tributylstannyloxy-bicyclo[3.2.1]oct-3-ene-8-carboxylate Openeye Name: ethyl (1R,5S,8R)-8-allyl-3-tributylstannyloxy-bicyclo[3.2.1]oct-3-ene-8-carboxylate CAS Name: (1R,5S,8R)-8-prop-2-enyl-3-tributylstannyloxy-8-bicyclo[3.2.1]oct-3-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,5S,8R)-8-prop-2-enyl-3-tributylstannyloxybicyclo[3.2.1]oct-3-ene-8-carboxylate Traditional Name: (1R,5S,8R)-8-allyl-3-tributylstannyloxy-bicyclo[3.2.1]oct-3-ene-8-carboxylic acid ethyl ester Formula: C26H46O3Sn MolecularWeight: 525.35164

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)OC1=CC2CCC(C1)C2(CC=C)C(=O)OCC

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)OC1=C[C@@H]2CC[C@H](C1)[C@@]2(CC=C)C(=O)OCC

InChI

InChI=1S/C14H20O3.3C4H9.Sn/c1-3-7-14(13(16)17-4-2)10-5-6-11(14)9-12(15)8-10;3*1-3-4-2;/h3,8,10-11,15H,1,4-7,9H2,2H3;3*1,3-4H2,2H3;/q;;;;+1/p-1/t10-,11+,14-;;;;/m0..../s1