1-[2-(2-phenylethynyl)phenyl]-2-(2-trimethylsilylethynyl)buta-2,3-dien-1-ol

Systemtic Name: 1-[2-(2-phenylethynyl)phenyl]-2-(2-trimethylsilylethynyl)buta-2,3-dien-1-ol Openeye Name: 1-[2-(2-phenylethynyl)phenyl]-2-(2-trimethylsilylethynyl)buta-2,3-dien-1-ol CAS Name: 1-[2-(2-phenylethynyl)phenyl]-2-(2-trimethylsilylethynyl)-1-buta-2,3-dienol IUPAC Name: 1-[2-(2-phenylethynyl)phenyl]-2-(2-trimethylsilylethynyl)buta-2,3-dien-1-ol Traditional Name: 1-[2-(2-phenylethynyl)phenyl]-2-(2-trimethylsilylethynyl)buta-2,3-dien-1-ol Formula: C23H22OSi MolecularWeight: 342.50568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22OSi/c1-5-20(17-18-25(2,3)4)23(24)22-14-10-9-13-21(22)16-15-19-11-7-6-8-12-19/h6-14,23-24H,1H2,2-4H3