(1R,3S)-1-cyclohexyl-3-tributylstannyl-heptan-1-ol

Systemtic Name: (1R,3S)-1-cyclohexyl-3-tributylstannyl-heptan-1-ol Openeye Name: (1R,3S)-1-cyclohexyl-3-tributylstannyl-heptan-1-ol CAS Name: (1R,3S)-1-cyclohexyl-3-tributylstannyl-1-heptanol IUPAC Name: (1R,3S)-1-cyclohexyl-3-tributylstannylheptan-1-ol Traditional Name: (1R,3S)-1-cyclohexyl-3-tributylstannyl-heptan-1-ol Formula: C25H52OSn MolecularWeight: 487.38978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC(C1CCCCC1)O)[Sn](CCCC)(CCCC)CCCC

Isomeric SMILES

CCCC[C@@H](C[C@H](C1CCCCC1)O)[Sn](CCCC)(CCCC)CCCC

InChI

InChI=1S/C13H25O.3C4H9.Sn/c1-2-3-4-8-11-13(14)12-9-6-5-7-10-12;3*1-3-4-2;/h8,12-14H,2-7,9-11H2,1H3;3*1,3-4H2,2H3;/t13-;;;;/m1..../s1