2-[2-(4-methoxyphenyl)ethynyl]-1,1-dimethyl-3,4-diphenyl-5-(2-phenylethynyl)silole

Systemtic Name: 2-[2-(4-methoxyphenyl)ethynyl]-1,1-dimethyl-3,4-diphenyl-5-(2-phenylethynyl)silole Openeye Name: 2-[2-(4-methoxyphenyl)ethynyl]-1,1-dimethyl-3,4-diphenyl-5-(2-phenylethynyl)silole CAS Name: 2-[2-(4-methoxyphenyl)ethynyl]-1,1-dimethyl-3,4-diphenyl-5-(2-phenylethynyl)silole IUPAC Name: 2-[2-(4-methoxyphenyl)ethynyl]-1,1-dimethyl-3,4-diphenyl-5-(2-phenylethynyl)silole Traditional Name: 2-[2-(4-methoxyphenyl)ethynyl]-1,1-dimethyl-3,4-diphenyl-5-(2-phenylethynyl)silole Formula: C35H28OSi MolecularWeight: 492.68172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C#CC2=C(C(=C([Si]2(C)C)C#CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C#CC2=C(C(=C([Si]2(C)C)C#CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H28OSi/c1-36-31-23-19-28(20-24-31)22-26-33-35(30-17-11-6-12-18-30)34(29-15-9-5-10-16-29)32(37(33,2)3)25-21-27-13-7-4-8-14-27/h4-20,23-24H,1-3H3