[(E,1S)-1-(4-methylsulfanylphenyl)-4-tributylstannyl-but-3-enyl] ethanoate

Systemtic Name: [(E,1S)-1-(4-methylsulfanylphenyl)-4-tributylstannyl-but-3-enyl] ethanoate Openeye Name: [(E,1S)-1-(4-methylsulfanylphenyl)-4-tributylstannyl-but-3-enyl] acetate CAS Name: acetic acid [(E,1S)-1-[4-(methylthio)phenyl]-4-tributylstannylbut-3-enyl] ester IUPAC Name: [(E,1S)-1-(4-methylsulfanylphenyl)-4-tributylstannylbut-3-enyl] acetate Traditional Name: acetic acid [(E,1S)-1-[4-(methylthio)phenyl]-4-tributylstannyl-but-3-enyl] ester Formula: C25H42O2SSn MolecularWeight: 525.37478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15O2S.3C4H9.Sn/c1-4-5-13(15-10(2)14)11-6-8-12(16-3)9-7-11;3*1-3-4-2;/h1,4,6-9,13H,5H2,2-3H3;3*1,3-4H2,2H3;/t13-;;;;/m0..../s1