CCCCC(C#Cc1c2ccsc2c(C#CC(CC)CCCC)c2ccsc12)CC
Nom: 4,8-bis(3-ethylhept-1-ynyl)thieno[2,3-f]benzothiophene
IUPAC: 4,8-bis(3-ethylhept-1-ynyl)thieno[2,3-f][1]benzothiole
SMILES: CCCCC(C#Cc1c2ccsc2c(C#CC(CC)CCCC)c2ccsc12)CC
Canonical SMILES: CCCCC(CC)C#CC1=C2C=CSC2=C(C3=C1SC=C3)C#CC(CC)CCCC
Formule moléculaire: C28H34S2
Masse molaire: 434.70
InChIKey: ZCZKGEABFJDDMA-UHFFFAOYSA-N
InChI: InChI=1S/C28H34S2/c1-5-9-11-21(7-3)13-15-23-25-17-19-30-28(25)24(26-18-20-29-27(23)26)16-14-22(8-4)12-10-6-2/h17-22H,5-12H2,1-4H3
PubChem CID: 58401217

Synonymes

SCHEMBL233555ZCZKGEABFJDDMA-UHFFFAOYSA-N4,8-bis(3-ethylhept-1-ynyl)thieno[2,3-f]benzothiophene