5-heptyl-2-(2-pentylthieno[2,3-b]thiophen-5-yl)-1,3-dioxane

Systemtic Name: 5-heptyl-2-(2-pentylthieno[2,3-b]thiophen-5-yl)-1,3-dioxane Openeye Name: 5-heptyl-2-(2-pentylthieno[2,3-b]thiophen-5-yl)-1,3-dioxane CAS Name: 5-heptyl-2-(2-pentyl-5-thieno[2,3-b]thiophenyl)-1,3-dioxane IUPAC Name: 5-heptyl-2-(2-pentylthieno[2,3-b]thiophen-5-yl)-1,3-dioxane Traditional Name: 2-(2-amylthieno[2,3-b]thiophen-5-yl)-5-heptyl-1,3-dioxane Formula: C22H34O2S2 MolecularWeight: 394.63416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1COC(OC1)C2=CC3=C(S2)SC(=C3)CCCCC

Isomeric SMILES

CCCCCCCC1COC(OC1)C2=CC3=C(S2)SC(=C3)CCCCC

InChI

InChI=1S/C22H34O2S2/c1-3-5-7-8-10-11-17-15-23-21(24-16-17)20-14-18-13-19(12-9-6-4-2)25-22(18)26-20/h13-14,17,21H,3-12,15-16H2,1-2H3