[(2R)-3-(tributylstannylmethyl)but-3-en-2-yl] (2R)-2-acetyloxy-2-phenyl-ethanoate

Systemtic Name: [(2R)-3-(tributylstannylmethyl)but-3-en-2-yl] (2R)-2-acetyloxy-2-phenyl-ethanoate Openeye Name: [(1R)-1-methyl-2-(tributylstannylmethyl)allyl] (2R)-2-acetoxy-2-phenyl-acetate CAS Name: (2R)-2-acetyloxy-2-phenylacetic acid [(2R)-3-(tributylstannylmethyl)but-3-en-2-yl] ester IUPAC Name: [(2R)-3-(tributylstannylmethyl)but-3-en-2-yl] (2R)-2-acetyloxy-2-phenylacetate Traditional Name: (2R)-2-acetoxy-2-phenyl-acetic acid [(1R)-1-methyl-2-(tributylstannylmethyl)allyl] ester Formula: C27H44O4Sn MolecularWeight: 551.34586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17O4.3C4H9.Sn/c1-10(2)11(3)18-15(17)14(19-12(4)16)13-8-6-5-7-9-13;3*1-3-4-2;/h5-9,11,14H,1-2H2,3-4H3;3*1,3-4H2,2H3;/t11-,14-;;;;/m1..../s1