(1S,3R)-3-methyl-1-phenyl-4-tributylstannyl-butan-1-ol

Systemtic Name: (1S,3R)-3-methyl-1-phenyl-4-tributylstannyl-butan-1-ol Openeye Name: (1S,3R)-3-methyl-1-phenyl-4-tributylstannyl-butan-1-ol CAS Name: (1S,3R)-3-methyl-1-phenyl-4-tributylstannyl-1-butanol IUPAC Name: (1S,3R)-3-methyl-1-phenyl-4-tributylstannylbutan-1-ol Traditional Name: (1S,3R)-3-methyl-1-phenyl-4-tributylstannyl-butan-1-ol Formula: C23H42OSn MolecularWeight: 453.28898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15O.3C4H9.Sn/c1-9(2)8-11(12)10-6-4-3-5-7-10;3*1-3-4-2;/h3-7,9,11-12H,1,8H2,2H3;3*1,3-4H2,2H3;/t9-,11+;;;;/m1..../s1