[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (1S,2S,3R,4R)-3-triphenylstannylbicyclo[2.2.1]hept-5-ene-2-carboxylate

Systemtic Name: [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (1S,2S,3R,4R)-3-triphenylstannylbicyclo[2.2.1]hept-5-ene-2-carboxylate Openeye Name: [(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl] (1S,2S,3R,4R)-3-triphenylstannylbicyclo[2.2.1]hept-5-ene-2-carboxylate CAS Name: (1S,2S,3R,4R)-3-triphenylstannyl-2-bicyclo[2.2.1]hept-5-enecarboxylic acid [(3R)-4,4-dimethyl-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] (1S,2S,3R,4R)-3-triphenylstannylbicyclo[2.2.1]hept-5-ene-2-carboxylate Traditional Name: (1S,2S,3R,4R)-3-triphenylstannylbicyclo[2.2.1]hept-5-ene-2-carboxylic acid [(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl] ester Formula: C32H32O4Sn MolecularWeight: 599.30408

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)C1OC(=O)C2C3CC(C2[Sn](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C=C3)C

Isomeric SMILES

CC1(COC(=O)[C@@H]1OC(=O)[C@@H]2[C@H]3C[C@@H]([C@H]2[Sn](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C=C3)C

InChI

InChI=1S/C14H17O4.3C6H5.Sn/c1-14(2)7-17-13(16)11(14)18-12(15)10-6-8-3-4-9(10)5-8;3*1-2-4-6-5-3-1;/h3-4,6,8-11H,5,7H2,1-2H3;3*1-5H;/t8-,9+,10-,11-;;;;/m0..../s1