2-(4-hexadecoxybut-1-ynyl)-5-thiophen-2-yl-thiophene

Systemtic Name: 2-(4-hexadecoxybut-1-ynyl)-5-thiophen-2-yl-thiophene Openeye Name: 2-(4-hexadecoxybut-1-ynyl)-5-(2-thienyl)thiophene CAS Name: 2-(4-hexadecoxybut-1-ynyl)-5-thiophen-2-ylthiophene IUPAC Name: 2-(4-hexadecoxybut-1-ynyl)-5-thiophen-2-ylthiophene Traditional Name: 2-(4-cetyloxybut-1-ynyl)-5-(2-thienyl)thiophene Formula: C28H42OS2 MolecularWeight: 458.76248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOCCC#CC1=CC=C(S1)C2=CC=CS2

Isomeric SMILES

CCCCCCCCCCCCCCCCOCCC#CC1=CC=C(S1)C2=CC=CS2

InChI

InChI=1S/C28H42OS2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-23-29-24-17-15-19-26-21-22-28(31-26)27-20-18-25-30-27/h18,20-22,25H,2-14,16-17,23-24H2,1H3