2-prop-1-ynyl-5-[4-[2-[2-(5-thiophen-2-ylthiophen-2-yl)ethynyl]cyclobutyl]buta-1,3-diynyl]thiophene

Systemtic Name: 2-prop-1-ynyl-5-[4-[2-[2-(5-thiophen-2-ylthiophen-2-yl)ethynyl]cyclobutyl]buta-1,3-diynyl]thiophene Openeye Name: 2-prop-1-ynyl-5-[4-[2-[2-[5-(2-thienyl)-2-thienyl]ethynyl]cyclobutyl]buta-1,3-diynyl]thiophene CAS Name: 2-prop-1-ynyl-5-[4-[2-[2-(5-thiophen-2-yl-2-thiophenyl)ethynyl]cyclobutyl]buta-1,3-diynyl]thiophene IUPAC Name: 2-prop-1-ynyl-5-[4-[2-[2-(5-thiophen-2-ylthiophen-2-yl)ethynyl]cyclobutyl]buta-1,3-diynyl]thiophene Traditional Name: 2-prop-1-ynyl-5-[4-[2-[2-[5-(2-thienyl)-2-thienyl]ethynyl]cyclobutyl]buta-1,3-diynyl]thiophene Formula: C25H16S3 MolecularWeight: 412.58954

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CC=C(S1)C#CC#CC2CCC2C#CC3=CC=C(S3)C4=CC=CS4

Isomeric SMILES

CC#CC1=CC=C(S1)C#CC#CC2CCC2C#CC3=CC=C(S3)C4=CC=CS4

InChI

InChI=1S/C25H16S3/c1-2-6-21-14-15-22(27-21)8-4-3-7-19-10-11-20(19)12-13-23-16-17-25(28-23)24-9-5-18-26-24/h5,9,14-20H,10-11H2,1H3