[(3R,4S,5R)-4-ethenyl-5-oxidanyl-8-trimethylsilyl-oct-1-en-7-yn-3-yl] benzoate

Systemtic Name: [(3R,4S,5R)-4-ethenyl-5-oxidanyl-8-trimethylsilyl-oct-1-en-7-yn-3-yl] benzoate Openeye Name: [(1R,2S,3R)-3-hydroxy-6-trimethylsilyl-1,2-divinyl-hex-5-ynyl] benzoate CAS Name: benzoic acid [(3R,4S,5R)-4-ethenyl-5-hydroxy-8-trimethylsilyloct-1-en-7-yn-3-yl] ester IUPAC Name: [(3R,4S,5R)-4-ethenyl-5-hydroxy-8-trimethylsilyloct-1-en-7-yn-3-yl] benzoate Traditional Name: benzoic acid [(1R,2S,3R)-3-hydroxy-6-trimethylsilyl-1,2-divinyl-hex-5-ynyl] ester Formula: C20H26O3Si MolecularWeight: 342.50414

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CCC(C(C=C)C(C=C)OC(=O)C1=CC=CC=C1)O

Isomeric SMILES

C[Si](C)(C)C#CC[C@H]([C@H](C=C)[C@@H](C=C)OC(=O)C1=CC=CC=C1)O

InChI

InChI=1S/C20H26O3Si/c1-6-17(18(21)14-11-15-24(3,4)5)19(7-2)23-20(22)16-12-9-8-10-13-16/h6-10,12-13,17-19,21H,1-2,14H2,3-5H3/t17-,18+,19+/m0/s1