4-[(E,1R)-1-oxidanyl-4-tributylstannyl-but-3-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E,1R)-1-oxidanyl-4-tributylstannyl-but-3-enyl]benzenecarbonitrile Openeye Name: 4-[(E,1R)-1-hydroxy-4-tributylstannyl-but-3-enyl]benzonitrile CAS Name: 4-[(E,1R)-1-hydroxy-4-tributylstannylbut-3-enyl]benzonitrile IUPAC Name: 4-[(E,1R)-1-hydroxy-4-tributylstannylbut-3-enyl]benzonitrile Traditional Name: 4-[(E,1R)-1-hydroxy-4-tributylstannyl-but-3-enyl]benzonitrile Formula: C23H37NOSn MolecularWeight: 462.25598

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C=CCC(C1=CC=C(C=C1)C#N)O

Isomeric SMILES

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

InChI

InChI=1S/C11H10NO.3C4H9.Sn/c1-2-3-11(13)10-6-4-9(8-12)5-7-10;3*1-3-4-2;/h1-2,4-7,11,13H,3H2;3*1,3-4H2,2H3;/t11-;;;;/m1..../s1