2-[4-[4-(4-thiophen-2-ylbuta-1,3-diynyl)phenyl]buta-1,3-diynyl]thiophene

Systemtic Name: 2-[4-[4-(4-thiophen-2-ylbuta-1,3-diynyl)phenyl]buta-1,3-diynyl]thiophene Openeye Name: 2-[4-[4-[4-(2-thienyl)buta-1,3-diynyl]phenyl]buta-1,3-diynyl]thiophene CAS Name: 2-[4-[4-(4-thiophen-2-ylbuta-1,3-diynyl)phenyl]buta-1,3-diynyl]thiophene IUPAC Name: 2-[4-[4-(4-thiophen-2-ylbuta-1,3-diynyl)phenyl]buta-1,3-diynyl]thiophene Traditional Name: 2-[4-[4-[4-(2-thienyl)buta-1,3-diynyl]phenyl]buta-1,3-diynyl]thiophene Formula: C22H10S2 MolecularWeight: 338.4448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C#CC#CC2=CC=C(C=C2)C#CC#CC3=CC=CS3

Isomeric SMILES

C1=CSC(=C1)C#CC#CC2=CC=C(C=C2)C#CC#CC3=CC=CS3

InChI

InChI=1S/C22H10S2/c1(3-9-21-11-5-17-23-21)7-19-13-15-20(16-14-19)8-2-4-10-22-12-6-18-24-22/h5-6,11-18H