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

Systemtic Name: 3,4-dibutyl-2-[5-(3,4-dibutyl-5-ethynyl-thiophen-2-yl)thiophen-2-yl]-5-ethynyl-thiophene Openeye Name: 3,4-dibutyl-2-[5-(3,4-dibutyl-5-ethynyl-2-thienyl)-2-thienyl]-5-ethynyl-thiophene CAS Name: 3,4-dibutyl-2-[5-(3,4-dibutyl-5-ethynyl-2-thiophenyl)-2-thiophenyl]-5-ethynylthiophene IUPAC Name: 3,4-dibutyl-2-[5-(3,4-dibutyl-5-ethynylthiophen-2-yl)thiophen-2-yl]-5-ethynylthiophene Traditional Name: 3,4-dibutyl-2-[5-(3,4-dibutyl-5-ethynyl-2-thienyl)-2-thienyl]-5-ethynyl-thiophene Formula: C32H40S3 MolecularWeight: 520.855

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H40S3/c1-7-13-17-23-25(19-15-9-3)31(34-27(23)11-5)29-21-22-30(33-29)32-26(20-16-10-4)24(18-14-8-2)28(12-6)35-32/h5-6,21-22H,7-10,13-20H2,1-4H3