(2R,4R)-4-[(Z,3S)-3-tributylstannylhept-1-enoxy]pentan-2-ol

Systemtic Name: (2R,4R)-4-[(Z,3S)-3-tributylstannylhept-1-enoxy]pentan-2-ol Openeye Name: (2R,4R)-4-[(Z,3S)-3-tributylstannylhept-1-enoxy]pentan-2-ol CAS Name: (2R,4R)-4-[(Z,3S)-3-tributylstannylhept-1-enoxy]-2-pentanol IUPAC Name: (2R,4R)-4-[(Z,3S)-3-tributylstannylhept-1-enoxy]pentan-2-ol Traditional Name: (2R,4R)-4-[(Z,3S)-3-tributylstannylhept-1-enoxy]pentan-2-ol Formula: C24H50O2Sn MolecularWeight: 489.3626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C=COC(C)CC(C)O)[Sn](CCCC)(CCCC)CCCC

Isomeric SMILES

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

InChI

InChI=1S/C12H23O2.3C4H9.Sn/c1-4-5-6-7-8-9-14-12(3)10-11(2)13;3*1-3-4-2;/h7-9,11-13H,4-6,10H2,1-3H3;3*1,3-4H2,2H3;/b9-8-;;;;/t11-,12-;;;;/m1..../s1