ethyl (4R,5S)-5-(phenylcarbonyl)-4-(2-triethylsilylethynyl)cyclopentene-1-carboxylate

Systemtic Name: ethyl (4R,5S)-5-(phenylcarbonyl)-4-(2-triethylsilylethynyl)cyclopentene-1-carboxylate Openeye Name: ethyl (4R,5S)-5-benzoyl-4-(2-triethylsilylethynyl)cyclopentene-1-carboxylate CAS Name: (4R,5S)-5-benzoyl-4-(2-triethylsilylethynyl)-1-cyclopentenecarboxylic acid ethyl ester IUPAC Name: ethyl (4R,5S)-5-benzoyl-4-(2-triethylsilylethynyl)cyclopentene-1-carboxylate Traditional Name: (4R,5S)-5-benzoyl-4-(2-triethylsilylethynyl)cyclopentene-1-carboxylic acid ethyl ester Formula: C23H30O3Si MolecularWeight: 382.568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CCC(C1C(=O)C2=CC=CC=C2)C#C[Si](CC)(CC)CC

Isomeric SMILES

CCOC(=O)C1=CC[C@H]([C@@H]1C(=O)C2=CC=CC=C2)C#C[Si](CC)(CC)CC

InChI

InChI=1S/C23H30O3Si/c1-5-26-23(25)20-15-14-18(16-17-27(6-2,7-3)8-4)21(20)22(24)19-12-10-9-11-13-19/h9-13,15,18,21H,5-8,14H2,1-4H3/t18-,21-/m0/s1