1-[2-[4-[2-(2-phenylethynyl)phenyl]buta-1,3-diynyl]phenyl]-5-trimethylsilyl-penta-2,4-diyn-1-ol

Systemtic Name: 1-[2-[4-[2-(2-phenylethynyl)phenyl]buta-1,3-diynyl]phenyl]-5-trimethylsilyl-penta-2,4-diyn-1-ol Openeye Name: 1-[2-[4-[2-(2-phenylethynyl)phenyl]buta-1,3-diynyl]phenyl]-5-trimethylsilyl-penta-2,4-diyn-1-ol CAS Name: 1-[2-[4-[2-(2-phenylethynyl)phenyl]buta-1,3-diynyl]phenyl]-5-trimethylsilyl-1-penta-2,4-diynol IUPAC Name: 1-[2-[4-[2-(2-phenylethynyl)phenyl]buta-1,3-diynyl]phenyl]-5-trimethylsilylpenta-2,4-diyn-1-ol Traditional Name: 1-[2-[4-[2-(2-phenylethynyl)phenyl]buta-1,3-diynyl]phenyl]-5-trimethylsilyl-penta-2,4-diyn-1-ol Formula: C32H24OSi MolecularWeight: 452.61786

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC#CC(C1=CC=CC=C1C#CC#CC2=CC=CC=C2C#CC3=CC=CC=C3)O

Isomeric SMILES

C[Si](C)(C)C#CC#CC(C1=CC=CC=C1C#CC#CC2=CC=CC=C2C#CC3=CC=CC=C3)O

InChI

InChI=1S/C32H24OSi/c1-34(2,3)26-14-13-23-32(33)31-22-12-11-21-30(31)20-10-9-18-28-17-7-8-19-29(28)25-24-27-15-5-4-6-16-27/h4-8,11-12,15-17,19,21-22,32-33H,1-3H3