2-(2-octylthieno[2,3-b]thiophen-5-yl)-5-pentyl-1,3-dioxane

Systemtic Name: 2-(2-octylthieno[2,3-b]thiophen-5-yl)-5-pentyl-1,3-dioxane Openeye Name: 2-(2-octylthieno[2,3-b]thiophen-5-yl)-5-pentyl-1,3-dioxane CAS Name: 2-(2-octyl-5-thieno[2,3-b]thiophenyl)-5-pentyl-1,3-dioxane IUPAC Name: 2-(2-octylthieno[2,3-b]thiophen-5-yl)-5-pentyl-1,3-dioxane Traditional Name: 5-amyl-2-(2-octylthieno[2,3-b]thiophen-5-yl)-1,3-dioxane Formula: C23H36O2S2 MolecularWeight: 408.66074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC2=C(S1)SC(=C2)C3OCC(CO3)CCCCC

Isomeric SMILES

CCCCCCCCC1=CC2=C(S1)SC(=C2)C3OCC(CO3)CCCCC

InChI

InChI=1S/C23H36O2S2/c1-3-5-7-8-9-11-13-20-14-19-15-21(27-23(19)26-20)22-24-16-18(17-25-22)12-10-6-4-2/h14-15,18,22H,3-13,16-17H2,1-2H3