IUPAC: 3-ethyl-3-[6-(5-thiophen-2-ylthiophen-2-yl)hexoxymethyl]oxetane
SMILES:
CCC1(COCCCCCCc2ccc(-c3cccs3)s2)COC1Fórmula molecular: C20H28O2S2
Masa molecular: 364.60
InChIKey: IFNSCFWILXVWFT-UHFFFAOYSA-N
Ver fuente →Sinónimos
SCHEMBL3181924IFNSCFWILXVWFT-UHFFFAOYSA-N3-(6-[2,2']bithiophenyl-5-yl-hexyloxymethyl)-3-ethyl-oxetane