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

Systemtic Name: [(E,3S)-1-tributylstannylpent-1-en-3-yl] (2S)-2-acetyloxy-2-phenyl-ethanoate Openeye Name: [(E,1S)-1-ethyl-3-tributylstannyl-allyl] (2S)-2-acetoxy-2-phenyl-acetate CAS Name: (2S)-2-acetyloxy-2-phenylacetic acid [(E,3S)-1-tributylstannylpent-1-en-3-yl] ester IUPAC Name: [(E,3S)-1-tributylstannylpent-1-en-3-yl] (2S)-2-acetyloxy-2-phenylacetate Traditional Name: (2S)-2-acetoxy-2-phenyl-acetic acid [(E,1S)-1-ethyl-3-tributylstannyl-allyl] ester Formula: C27H44O4Sn MolecularWeight: 551.34586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17O4.3C4H9.Sn/c1-4-13(5-2)19-15(17)14(18-11(3)16)12-9-7-6-8-10-12;3*1-3-4-2;/h1,4,6-10,13-14H,5H2,2-3H3;3*1,3-4H2,2H3;/t13-,14+;;;;/m1..../s1