(2S,3R)-2-(phenylmethyl)-1,1-bis(tributylstannyl)heptan-3-ol

Systemtic Name: (2S,3R)-2-(phenylmethyl)-1,1-bis(tributylstannyl)heptan-3-ol Openeye Name: (2S,3R)-2-benzyl-1,1-bis(tributylstannyl)heptan-3-ol CAS Name: (2S,3R)-2-(phenylmethyl)-1,1-bis(tributylstannyl)-3-heptanol IUPAC Name: (2S,3R)-2-benzyl-1,1-bis(tributylstannyl)heptan-3-ol Traditional Name: (2S,3R)-2-benzyl-1,1-bis(tributylstannyl)heptan-3-ol Formula: C38H74OSn2 MolecularWeight: 784.41356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(CC1=CC=CC=C1)C([Sn](CCCC)(CCCC)CCCC)[Sn](CCCC)(CCCC)CCCC)O

Isomeric SMILES

CCCC[C@H]([C@H](CC1=CC=CC=C1)C([Sn](CCCC)(CCCC)CCCC)[Sn](CCCC)(CCCC)CCCC)O

InChI

InChI=1S/C14H20O.6C4H9.2Sn/c1-3-4-10-14(15)12(2)11-13-8-6-5-7-9-13;6*1-3-4-2;;/h2,5-9,12,14-15H,3-4,10-11H2,1H3;6*1,3-4H2,2H3;;/t12-,14+;;;;;;;;/m0......../s1