(Z,3S)-2-iodanyl-1-tributylstannyl-pent-1-en-3-ol

Systemtic Name: (Z,3S)-2-iodanyl-1-tributylstannyl-pent-1-en-3-ol Openeye Name: (Z,3S)-2-iodo-1-tributylstannyl-pent-1-en-3-ol CAS Name: (Z,3S)-2-iodo-1-tributylstannyl-1-penten-3-ol IUPAC Name: (Z,3S)-2-iodo-1-tributylstannylpent-1-en-3-ol Traditional Name: (Z,3S)-2-iodo-1-tributylstannyl-pent-1-en-3-ol Formula: C17H35IOSn MolecularWeight: 501.07367

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C=C(/[C@H](CC)O)\I

InChI

InChI=1S/C5H8IO.3C4H9.Sn/c1-3-5(7)4(2)6;3*1-3-4-2;/h2,5,7H,3H2,1H3;3*1,3-4H2,2H3;/t5-;;;;/m0..../s1