[(E,3S)-8-acetyloxy-1-tributylstannyl-oct-1-en-3-yl] (2S)-2-acetyloxy-2-phenyl-ethanoate

Systemtic Name: [(E,3S)-8-acetyloxy-1-tributylstannyl-oct-1-en-3-yl] (2S)-2-acetyloxy-2-phenyl-ethanoate Openeye Name: [(1S)-6-acetoxy-1-[(E)-2-tributylstannylvinyl]hexyl] (2S)-2-acetoxy-2-phenyl-acetate CAS Name: (2S)-2-acetyloxy-2-phenylacetic acid [(E,3S)-8-acetyloxy-1-tributylstannyloct-1-en-3-yl] ester IUPAC Name: [(E,3S)-8-acetyloxy-1-tributylstannyloct-1-en-3-yl] (2S)-2-acetyloxy-2-phenylacetate Traditional Name: (2S)-2-acetoxy-2-phenyl-acetic acid [(E,1S)-1-(5-acetoxypentyl)-3-tributylstannyl-allyl] ester Formula: C32H52O6Sn MolecularWeight: 651.46168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25O6.3C4H9.Sn/c1-4-18(13-9-6-10-14-24-15(2)21)26-20(23)19(25-16(3)22)17-11-7-5-8-12-17;3*1-3-4-2;/h1,4-5,7-8,11-12,18-19H,6,9-10,13-14H2,2-3H3;3*1,3-4H2,2H3;/t18-,19+;;;;/m1..../s1