(2R,4R)-4-[(Z)-4-methyl-3-tributylstannyl-pent-1-enoxy]pentan-2-ol

Systemtic Name: (2R,4R)-4-[(Z)-4-methyl-3-tributylstannyl-pent-1-enoxy]pentan-2-ol Openeye Name: (2R,4R)-4-[(Z)-4-methyl-3-tributylstannyl-pent-1-enoxy]pentan-2-ol CAS Name: (2R,4R)-4-[(Z)-4-methyl-3-tributylstannylpent-1-enoxy]-2-pentanol IUPAC Name: (2R,4R)-4-[(Z)-4-methyl-3-tributylstannylpent-1-enoxy]pentan-2-ol Traditional Name: (2R,4R)-4-[(Z)-4-methyl-3-tributylstannyl-pent-1-enoxy]pentan-2-ol Formula: C23H48O2Sn MolecularWeight: 475.33602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21O2.3C4H9.Sn/c1-9(2)6-5-7-13-11(4)8-10(3)12;3*1-3-4-2;/h5-7,9-12H,8H2,1-4H3;3*1,3-4H2,2H3;/b7-5-;;;;/t10-,11-;;;;/m1..../s1