phenyl (2S)-4-[(2S)-1-oxidanylpent-4-en-2-yl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylate

Systemtic Name: phenyl (2S)-4-[(2S)-1-oxidanylpent-4-en-2-yl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylate Openeye Name: phenyl (2S)-4-[(1S)-1-(hydroxymethyl)but-3-enyl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylate CAS Name: (2S)-4-[(2S)-1-hydroxypent-4-en-2-yl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylic acid phenyl ester IUPAC Name: phenyl (2S)-4-[(2S)-1-hydroxypent-4-en-2-yl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylate Traditional Name: (2S)-4-[(1S)-1-methylolbut-3-enyl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylic acid phenyl ester Formula: C26H29NO3Si MolecularWeight: 431.59886

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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)CO

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)CO

InChI

InChI=1S/C26H29NO3Si/c1-5-11-20(19-28)24-18-21(16-17-31(2,3)4)27(25-15-10-9-14-23(24)25)26(29)30-22-12-7-6-8-13-22/h5-10,12-15,18,20-21,28H,1,11,19H2,2-4H3/t20-,21-/m1/s1