[(E,2S)-1-phenyl-5-tributylstannyl-pent-4-en-2-yl] ethanoate

Systemtic Name: [(E,2S)-1-phenyl-5-tributylstannyl-pent-4-en-2-yl] ethanoate Openeye Name: [(E,1S)-1-benzyl-4-tributylstannyl-but-3-enyl] acetate CAS Name: acetic acid [(E,2S)-1-phenyl-5-tributylstannylpent-4-en-2-yl] ester IUPAC Name: [(E,2S)-1-phenyl-5-tributylstannylpent-4-en-2-yl] acetate Traditional Name: acetic acid [(E,1S)-1-benzyl-4-tributylstannyl-but-3-enyl] ester Formula: C25H42O2Sn MolecularWeight: 493.30978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15O2.3C4H9.Sn/c1-3-7-13(15-11(2)14)10-12-8-5-4-6-9-12;3*1-3-4-2;/h1,3-6,8-9,13H,7,10H2,2H3;3*1,3-4H2,2H3;/t13-;;;;/m0..../s1