3-[(2R,3S)-3-[(Z)-3-tributylstannylprop-1-enoxy]oxan-2-yl]propan-1-ol

Systemtic Name: 3-[(2R,3S)-3-[(Z)-3-tributylstannylprop-1-enoxy]oxan-2-yl]propan-1-ol Openeye Name: 3-[(2R,3S)-3-[(Z)-3-tributylstannylprop-1-enoxy]tetrahydropyran-2-yl]propan-1-ol CAS Name: 3-[(2R,3S)-3-[(Z)-3-tributylstannylprop-1-enoxy]-2-oxanyl]-1-propanol IUPAC Name: 3-[(2R,3S)-3-[(Z)-3-tributylstannylprop-1-enoxy]oxan-2-yl]propan-1-ol Traditional Name: 3-[(2R,3S)-3-[(Z)-3-tributylstannylprop-1-enoxy]tetrahydropyran-2-yl]propan-1-ol Formula: C23H46O3Sn MolecularWeight: 489.31954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)CC=COC1CCCOC1CCCO

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C/C=C\O[C@H]1CCCO[C@@H]1CCCO

InChI

InChI=1S/C11H19O3.3C4H9.Sn/c1-2-8-13-11-6-4-9-14-10(11)5-3-7-12;3*1-3-4-2;/h2,8,10-12H,1,3-7,9H2;3*1,3-4H2,2H3;/b8-2-;;;;/t10-,11+;;;;/m1..../s1