(1R)-1-[(1S,2S)-2-tributylstannyl-2-trimethylsilyl-cyclopropyl]butan-1-ol

Systemtic Name: (1R)-1-[(1S,2S)-2-tributylstannyl-2-trimethylsilyl-cyclopropyl]butan-1-ol Openeye Name: (1R)-1-[(1S,2S)-2-tributylstannyl-2-trimethylsilyl-cyclopropyl]butan-1-ol CAS Name: (1R)-1-[(1S,2S)-2-tributylstannyl-2-trimethylsilylcyclopropyl]-1-butanol IUPAC Name: (1R)-1-[(1S,2S)-2-tributylstannyl-2-trimethylsilylcyclopropyl]butan-1-ol Traditional Name: (1R)-1-[(1S,2S)-2-tributylstannyl-2-trimethylsilyl-cyclopropyl]butan-1-ol Formula: C22H48OSiSn MolecularWeight: 475.41142

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C1(CC1C(CCC)O)[Si](C)(C)C

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)[C@]1(C[C@H]1[C@@H](CCC)O)[Si](C)(C)C

InChI

InChI=1S/C10H21OSi.3C4H9.Sn/c1-5-6-9(11)8-7-10(8)12(2,3)4;3*1-3-4-2;/h8-9,11H,5-7H2,1-4H3;3*1,3-4H2,2H3;/t8-,9+;;;;/m0..../s1