5-[5-(5-bromanyl-4-octyl-thiophen-2-yl)-3-octyl-thiophen-2-yl]thiophene-2-carbaldehyde

Systemtic Name: 5-[5-(5-bromanyl-4-octyl-thiophen-2-yl)-3-octyl-thiophen-2-yl]thiophene-2-carbaldehyde Openeye Name: 5-[5-(5-bromo-4-octyl-2-thienyl)-3-octyl-2-thienyl]thiophene-2-carbaldehyde CAS Name: 5-[5-(5-bromo-4-octyl-2-thiophenyl)-3-octyl-2-thiophenyl]-2-thiophenecarboxaldehyde IUPAC Name: 5-[5-(5-bromo-4-octylthiophen-2-yl)-3-octylthiophen-2-yl]thiophene-2-carbaldehyde Traditional Name: 5-[5-(5-bromo-4-octyl-2-thienyl)-3-octyl-2-thienyl]thiophene-2-carbaldehyde Formula: C29H39BrOS3 MolecularWeight: 579.71836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(SC(=C1)C2=CC(=C(S2)Br)CCCCCCCC)C3=CC=C(S3)C=O

Isomeric SMILES

CCCCCCCCC1=C(SC(=C1)C2=CC(=C(S2)Br)CCCCCCCC)C3=CC=C(S3)C=O

InChI

InChI=1S/C29H39BrOS3/c1-3-5-7-9-11-13-15-22-19-26(33-28(22)25-18-17-24(21-31)32-25)27-20-23(29(30)34-27)16-14-12-10-8-6-4-2/h17-21H,3-16H2,1-2H3