(2S,4R)-6-phenylmethoxy-1-(2-tributylstannyl-1,3-dithian-2-yl)hexane-2,4-diol

Systemtic Name: (2S,4R)-6-phenylmethoxy-1-(2-tributylstannyl-1,3-dithian-2-yl)hexane-2,4-diol Openeye Name: (2S,4R)-6-benzyloxy-1-(2-tributylstannyl-1,3-dithian-2-yl)hexane-2,4-diol CAS Name: (2S,4R)-6-phenylmethoxy-1-(2-tributylstannyl-1,3-dithian-2-yl)hexane-2,4-diol IUPAC Name: (2S,4R)-6-phenylmethoxy-1-(2-tributylstannyl-1,3-dithian-2-yl)hexane-2,4-diol Traditional Name: (2S,4R)-6-benzoxy-1-(2-tributylstannyl-1,3-dithian-2-yl)hexane-2,4-diol Formula: C29H52O3S2Sn MolecularWeight: 631.56138

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C1(SCCCS1)CC(CC(CCOCC2=CC=CC=C2)O)O

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C1(SCCCS1)C[C@H](C[C@@H](CCOCC2=CC=CC=C2)O)O

InChI

InChI=1S/C17H25O3S2.3C4H9.Sn/c18-15(7-8-20-13-14-5-2-1-3-6-14)11-16(19)12-17-21-9-4-10-22-17;3*1-3-4-2;/h1-3,5-6,15-16,18-19H,4,7-13H2;3*1,3-4H2,2H3;/t15-,16+;;;;/m1..../s1