2-[2-[2-(4-methoxyphenyl)phenyl]ethynyl]-1-benzothiophene

Systemtic Name: 2-[2-[2-(4-methoxyphenyl)phenyl]ethynyl]-1-benzothiophene Openeye Name: 2-[2-[2-(4-methoxyphenyl)phenyl]ethynyl]benzothiophene CAS Name: 2-[2-[2-(4-methoxyphenyl)phenyl]ethynyl]-1-benzothiophene IUPAC Name: 2-[2-[2-(4-methoxyphenyl)phenyl]ethynyl]-1-benzothiophene Traditional Name: 2-[2-[2-(4-methoxyphenyl)phenyl]ethynyl]benzothiophene Formula: C23H16OS MolecularWeight: 340.43754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=CC=C2C#CC3=CC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=CC=C2C#CC3=CC4=CC=CC=C4S3

InChI

InChI=1S/C23H16OS/c1-24-20-13-10-18(11-14-20)22-8-4-2-6-17(22)12-15-21-16-19-7-3-5-9-23(19)25-21/h2-11,13-14,16H,1H3