[(1S,3R)-3-oxidanyl-3-phenyl-1-tributylstannyl-propyl] benzoate

Systemtic Name: [(1S,3R)-3-oxidanyl-3-phenyl-1-tributylstannyl-propyl] benzoate Openeye Name: [(1S,3R)-3-hydroxy-3-phenyl-1-tributylstannyl-propyl] benzoate CAS Name: benzoic acid [(1S,3R)-3-hydroxy-3-phenyl-1-tributylstannylpropyl] ester IUPAC Name: [(1S,3R)-3-hydroxy-3-phenyl-1-tributylstannylpropyl] benzoate Traditional Name: benzoic acid [(1S,3R)-3-hydroxy-3-phenyl-1-tributylstannyl-propyl] ester Formula: C28H42O3Sn MolecularWeight: 545.34128

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C(CC(C1=CC=CC=C1)O)OC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)[C@@H](C[C@H](C1=CC=CC=C1)O)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H15O3.3C4H9.Sn/c17-15(13-7-3-1-4-8-13)11-12-19-16(18)14-9-5-2-6-10-14;3*1-3-4-2;/h1-10,12,15,17H,11H2;3*1,3-4H2,2H3;/t15-;;;;/m1..../s1