2-bromanyl-5-[5-(5-bromanyl-3,4-dibutyl-thiophen-2-yl)thiophen-2-yl]-3,4-dibutyl-thiophene

Systemtic Name: 2-bromanyl-5-[5-(5-bromanyl-3,4-dibutyl-thiophen-2-yl)thiophen-2-yl]-3,4-dibutyl-thiophene Openeye Name: 2-bromo-5-[5-(5-bromo-3,4-dibutyl-2-thienyl)-2-thienyl]-3,4-dibutyl-thiophene CAS Name: 2-bromo-5-[5-(5-bromo-3,4-dibutyl-2-thiophenyl)-2-thiophenyl]-3,4-dibutylthiophene IUPAC Name: 2-bromo-5-[5-(5-bromo-3,4-dibutylthiophen-2-yl)thiophen-2-yl]-3,4-dibutylthiophene Traditional Name: 2-bromo-5-[5-(5-bromo-3,4-dibutyl-2-thienyl)-2-thienyl]-3,4-dibutyl-thiophene Formula: C28H38Br2S3 MolecularWeight: 630.60432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(SC(=C1CCCC)Br)C2=CC=C(S2)C3=C(C(=C(S3)Br)CCCC)CCCC

Isomeric SMILES

CCCCC1=C(SC(=C1CCCC)Br)C2=CC=C(S2)C3=C(C(=C(S3)Br)CCCC)CCCC

InChI

InChI=1S/C28H38Br2S3/c1-5-9-13-19-21(15-11-7-3)27(29)32-25(19)23-17-18-24(31-23)26-20(14-10-6-2)22(16-12-8-4)28(30)33-26/h17-18H,5-16H2,1-4H3