phenyl (2S)-4-[(3R)-hex-5-en-1-yn-3-yl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylate

Systemtic Name: phenyl (2S)-4-[(3R)-hex-5-en-1-yn-3-yl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylate Openeye Name: phenyl (2S)-4-[(1R)-1-ethynylbut-3-enyl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylate CAS Name: (2S)-4-[(3R)-hex-5-en-1-yn-3-yl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylic acid phenyl ester IUPAC Name: phenyl (2S)-4-[(3R)-hex-5-en-1-yn-3-yl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylate Traditional Name: (2S)-4-[(1R)-1-ethynylbut-3-enyl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylic acid phenyl ester Formula: C27H27NO2Si MolecularWeight: 425.59428

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC1C=C(C2=CC=CC=C2N1C(=O)OC3=CC=CC=C3)C(CC=C)C#C

Isomeric SMILES

C[Si](C)(C)C#C[C@@H]1C=C(C2=CC=CC=C2N1C(=O)OC3=CC=CC=C3)[C@H](CC=C)C#C

InChI

InChI=1S/C27H27NO2Si/c1-6-13-21(7-2)25-20-22(18-19-31(3,4)5)28(26-17-12-11-16-24(25)26)27(29)30-23-14-9-8-10-15-23/h2,6,8-12,14-17,20-22H,1,13H2,3-5H3/t21-,22+/m0/s1