(1S,2R)-1-phenyl-4-tributylstannyl-2-(tributylstannylmethyl)butan-1-ol

Systemtic Name: (1S,2R)-1-phenyl-4-tributylstannyl-2-(tributylstannylmethyl)butan-1-ol Openeye Name: (1S,2R)-1-phenyl-4-tributylstannyl-2-(tributylstannylmethyl)butan-1-ol CAS Name: (1S,2R)-1-phenyl-4-tributylstannyl-2-(tributylstannylmethyl)-1-butanol IUPAC Name: (1S,2R)-1-phenyl-4-tributylstannyl-2-(tributylstannylmethyl)butan-1-ol Traditional Name: (1S,2R)-1-phenyl-4-tributylstannyl-2-(tributylstannylmethyl)butan-1-ol Formula: C35H68OSn2 MolecularWeight: 742.33382

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)CCC(C[Sn](CCCC)(CCCC)CCCC)C(C1=CC=CC=C1)O

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)CC[C@@H](C[Sn](CCCC)(CCCC)CCCC)[C@@H](C1=CC=CC=C1)O

InChI

InChI=1S/C11H14O.6C4H9.2Sn/c1-3-9(2)11(12)10-7-5-4-6-8-10;6*1-3-4-2;;/h4-9,11-12H,1-3H2;6*1,3-4H2,2H3;;/t9-,11+;;;;;;;;/m1......../s1