(1R)-1-[(1S)-1-oxidanyl-3-trimethylsilyl-prop-2-ynyl]-2-(2-phenylethynyl)cyclopent-2-en-1-ol

Systemtic Name: (1R)-1-[(1S)-1-oxidanyl-3-trimethylsilyl-prop-2-ynyl]-2-(2-phenylethynyl)cyclopent-2-en-1-ol Openeye Name: (1R)-1-[(1S)-1-hydroxy-3-trimethylsilyl-prop-2-ynyl]-2-(2-phenylethynyl)cyclopent-2-en-1-ol CAS Name: (1R)-1-[(1S)-1-hydroxy-3-trimethylsilylprop-2-ynyl]-2-(2-phenylethynyl)-1-cyclopent-2-enol IUPAC Name: (1R)-1-[(1S)-1-hydroxy-3-trimethylsilylprop-2-ynyl]-2-(2-phenylethynyl)cyclopent-2-en-1-ol Traditional Name: (1R)-1-[(1S)-1-hydroxy-3-trimethylsilyl-prop-2-ynyl]-2-(2-phenylethynyl)cyclopent-2-en-1-ol Formula: C19H22O2Si MolecularWeight: 310.46228

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC(C1(CCC=C1C#CC2=CC=CC=C2)O)O

Isomeric SMILES

C[Si](C)(C)C#C[C@@H]([C@]1(CCC=C1C#CC2=CC=CC=C2)O)O

InChI

InChI=1S/C19H22O2Si/c1-22(2,3)15-13-18(20)19(21)14-7-10-17(19)12-11-16-8-5-4-6-9-16/h4-6,8-10,18,20-21H,7,14H2,1-3H3/t18-,19+/m0/s1