[(E,1R)-1-phenyl-3-tributylstannyl-prop-2-enyl] ethanoate

Systemtic Name: [(E,1R)-1-phenyl-3-tributylstannyl-prop-2-enyl] ethanoate Openeye Name: [(E,1R)-1-phenyl-3-tributylstannyl-allyl] acetate CAS Name: acetic acid [(E,1R)-1-phenyl-3-tributylstannylprop-2-enyl] ester IUPAC Name: [(E,1R)-1-phenyl-3-tributylstannylprop-2-enyl] acetate Traditional Name: acetic acid [(E,1R)-1-phenyl-3-tributylstannyl-allyl] ester Formula: C23H38O2Sn MolecularWeight: 465.25662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11O2.3C4H9.Sn/c1-3-11(13-9(2)12)10-7-5-4-6-8-10;3*1-3-4-2;/h1,3-8,11H,2H3;3*1,3-4H2,2H3;/t11-;;;;/m1..../s1