[(1S,4S,5R)-3-[(1E)-1-tributylstannyl-3-(trimethylsilylmethyl)buta-1,3-dienyl]-6,8-dioxabicyclo[3.2.1]oct-2-en-4-yl] ethanoate

Systemtic Name: [(1S,4S,5R)-3-[(1E)-1-tributylstannyl-3-(trimethylsilylmethyl)buta-1,3-dienyl]-6,8-dioxabicyclo[3.2.1]oct-2-en-4-yl] ethanoate Openeye Name: [(1S,4S,5R)-3-[(1E)-1-tributylstannyl-3-(trimethylsilylmethyl)buta-1,3-dienyl]-6,8-dioxabicyclo[3.2.1]oct-2-en-4-yl] acetate CAS Name: acetic acid [(1S,4S,5R)-3-[(1E)-1-tributylstannyl-3-(trimethylsilylmethyl)buta-1,3-dienyl]-6,8-dioxabicyclo[3.2.1]oct-2-en-4-yl] ester IUPAC Name: [(1S,4S,5R)-3-[(1E)-1-tributylstannyl-3-(trimethylsilylmethyl)buta-1,3-dienyl]-6,8-dioxabicyclo[3.2.1]oct-2-en-4-yl] acetate Traditional Name: acetic acid [(1S,4S,5R)-3-[(1E)-1-tributylstannyl-3-(trimethylsilylmethyl)buta-1,3-dienyl]-6,8-dioxabicyclo[3.2.1]oct-2-en-4-yl] ester Formula: C28H50O4SiSn MolecularWeight: 597.4897

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C(=CC(=C)C[Si](C)(C)C)C1=CC2COC(C1OC(=O)C)O2

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C(=C/C(=C)C[Si](C)(C)C)/C1=C[C@H]2CO[C@@H]([C@H]1OC(=O)C)O2

InChI

InChI=1S/C16H23O4Si.3C4H9.Sn/c1-11(10-21(3,4)5)6-7-13-8-14-9-18-16(20-14)15(13)19-12(2)17;3*1-3-4-2;/h6,8,14-16H,1,9-10H2,2-5H3;3*1,3-4H2,2H3;/t14-,15-,16+;;;;/m0..../s1