(1S,2R)-1-phenyl-2-(tributylstannylmethyl)but-3-en-1-ol

Systemtic Name: (1S,2R)-1-phenyl-2-(tributylstannylmethyl)but-3-en-1-ol Openeye Name: (1S,2R)-1-phenyl-2-(tributylstannylmethyl)but-3-en-1-ol CAS Name: (1S,2R)-1-phenyl-2-(tributylstannylmethyl)-3-buten-1-ol IUPAC Name: (1S,2R)-1-phenyl-2-(tributylstannylmethyl)but-3-en-1-ol Traditional Name: (1S,2R)-1-phenyl-2-(tributylstannylmethyl)but-3-en-1-ol Formula: C23H40OSn MolecularWeight: 451.2731

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)CC(C=C)C(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/C11H13O.3C4H9.Sn/c1-3-9(2)11(12)10-7-5-4-6-8-10;3*1-3-4-2;/h3-9,11-12H,1-2H2;3*1,3-4H2,2H3;/t9-,11+;;;;/m1..../s1