(3R)-5-phenyl-3-tributylstannyl-pentan-1-ol

Systemtic Name: (3R)-5-phenyl-3-tributylstannyl-pentan-1-ol Openeye Name: (3R)-5-phenyl-3-tributylstannyl-pentan-1-ol CAS Name: (3R)-5-phenyl-3-tributylstannyl-1-pentanol IUPAC Name: (3R)-5-phenyl-3-tributylstannylpentan-1-ol Traditional Name: (3R)-5-phenyl-3-tributylstannyl-pentan-1-ol Formula: C23H42OSn MolecularWeight: 453.28898

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C(CCC1=CC=CC=C1)CCO

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)[C@H](CCC1=CC=CC=C1)CCO

InChI

InChI=1S/C11H15O.3C4H9.Sn/c12-10-6-2-5-9-11-7-3-1-4-8-11;3*1-3-4-2;/h1-4,7-8,12H,5-6,9-10H2;3*1,3-4H2,2H3;