(2R,3R)-2-[(1E,3E)-2-methyl-4-tributylstannyl-buta-1,3-dienyl]pentane-1,3-diol

Systemtic Name: (2R,3R)-2-[(1E,3E)-2-methyl-4-tributylstannyl-buta-1,3-dienyl]pentane-1,3-diol Openeye Name: (2R,3R)-2-[(1E,3E)-2-methyl-4-tributylstannyl-buta-1,3-dienyl]pentane-1,3-diol CAS Name: (2R,3R)-2-[(1E,3E)-2-methyl-4-tributylstannylbuta-1,3-dienyl]pentane-1,3-diol IUPAC Name: (2R,3R)-2-[(1E,3E)-2-methyl-4-tributylstannylbuta-1,3-dienyl]pentane-1,3-diol Traditional Name: (2R,3R)-2-[(1E,3E)-2-methyl-4-tributylstannyl-buta-1,3-dienyl]pentane-1,3-diol Formula: C22H44O2Sn MolecularWeight: 459.29356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17O2.3C4H9.Sn/c1-4-8(3)6-9(7-11)10(12)5-2;3*1-3-4-2;/h1,4,6,9-12H,5,7H2,2-3H3;3*1,3-4H2,2H3;/b4-1?,8-6+;;;;/t9-,10-;;;;/m1..../s1