CCCCCCC(C#Cc1c2ccsc2c(C#CC(CC)CCCC)c2ccsc12)CC
Nom: 4-(3-ethylhept-1-yn-1-yl)-8-(3-ethylnon-1-yn-1-yl)benzo[1,2-b:4,5-b′]dithiophene
IUPAC: 8-(3-ethylhept-1-ynyl)-4-(3-ethylnon-1-ynyl)thieno[2,3-f][1]benzothiole
SMILES: CCCCCCC(C#Cc1c2ccsc2c(C#CC(CC)CCCC)c2ccsc12)CC
Canonical SMILES: CCCCCCC(CC)C#CC1=C2C(=C(C3=C1C=CS3)C#CC(CC)CCCC)C=CS2
Formule moléculaire: C30H38S2
Masse molaire: 462.80
InChIKey: XOXDNKAJYGGLAO-UHFFFAOYSA-N
InChI: InChI=1S/C30H38S2/c1-5-9-11-12-14-24(8-4)16-18-26-28-20-22-31-29(28)25(27-19-21-32-30(26)27)17-15-23(7-3)13-10-6-2/h19-24H,5-14H2,1-4H3
PubChem CID: 58401206

Synonymes

SCHEMBL1498258XOXDNKAJYGGLAO-UHFFFAOYSA-N4-(3-ethylhept-1-yn-1-yl)-8-(3-ethylnon-1-yn-1-yl)benzo[1,2-b:4,5-b']dithiophene
Impliqué dans 1 réactions