(1S,2S)-1-phenyl-2-(2-trimethylsilylethynyl)-2,3-dihydro-1H-cyclopenta[a]inden-4-one

Systemtic Name: (1S,2S)-1-phenyl-2-(2-trimethylsilylethynyl)-2,3-dihydro-1H-cyclopenta[a]inden-4-one Openeye Name: (1S,2S)-1-phenyl-2-(2-trimethylsilylethynyl)-2,3-dihydro-1H-cyclopenta[a]inden-4-one CAS Name: (1S,2S)-1-phenyl-2-(2-trimethylsilylethynyl)-2,3-dihydro-1H-cyclopenta[a]inden-4-one IUPAC Name: (1S,2S)-1-phenyl-2-(2-trimethylsilylethynyl)-2,3-dihydro-1H-cyclopenta[a]inden-4-one Traditional Name: (1S,2S)-1-phenyl-2-(2-trimethylsilylethynyl)-2,3-dihydro-1H-cyclopent[a]inden-4-one Formula: C23H22OSi MolecularWeight: 342.50568

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC1CC2=C(C1C3=CC=CC=C3)C4=CC=CC=C4C2=O

Isomeric SMILES

C[Si](C)(C)C#C[C@H]1CC2=C([C@@H]1C3=CC=CC=C3)C4=CC=CC=C4C2=O

InChI

InChI=1S/C23H22OSi/c1-25(2,3)14-13-17-15-20-22(21(17)16-9-5-4-6-10-16)18-11-7-8-12-19(18)23(20)24/h4-12,17,21H,15H2,1-3H3/t17-,21+/m0/s1