1-[5-[3,4-dibutyl-5-(5-hexanoylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]hexan-1-one

Systemtic Name: 1-[5-[3,4-dibutyl-5-(5-hexanoylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]hexan-1-one Openeye Name: 1-[5-[3,4-dibutyl-5-(5-hexanoyl-2-thienyl)-2-thienyl]-2-thienyl]hexan-1-one CAS Name: 1-[5-[3,4-dibutyl-5-[5-(1-oxohexyl)-2-thiophenyl]-2-thiophenyl]-2-thiophenyl]-1-hexanone IUPAC Name: 1-[5-[3,4-dibutyl-5-(5-hexanoylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]hexan-1-one Traditional Name: 1-[5-[3,4-dibutyl-5-(5-caproyl-2-thienyl)-2-thienyl]-2-thienyl]hexan-1-one Formula: C32H44O2S3 MolecularWeight: 556.88556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C1=CC=C(S1)C2=C(C(=C(S2)C3=CC=C(S3)C(=O)CCCCC)CCCC)CCCC

Isomeric SMILES

CCCCCC(=O)C1=CC=C(S1)C2=C(C(=C(S2)C3=CC=C(S3)C(=O)CCCCC)CCCC)CCCC

InChI

InChI=1S/C32H44O2S3/c1-5-9-13-17-25(33)27-19-21-29(35-27)31-23(15-11-7-3)24(16-12-8-4)32(37-31)30-22-20-28(36-30)26(34)18-14-10-6-2/h19-22H,5-18H2,1-4H3