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

Systemtic Name: 2-(4-phenylmethoxybut-1-ynyl)-5-thiophen-2-yl-thiophene Openeye Name: 2-(4-benzyloxybut-1-ynyl)-5-(2-thienyl)thiophene CAS Name: 2-(4-phenylmethoxybut-1-ynyl)-5-thiophen-2-ylthiophene IUPAC Name: 2-(4-phenylmethoxybut-1-ynyl)-5-thiophen-2-ylthiophene Traditional Name: 2-(4-benzoxybut-1-ynyl)-5-(2-thienyl)thiophene Formula: C19H16OS2 MolecularWeight: 324.45974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCC#CC2=CC=C(S2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)COCCC#CC2=CC=C(S2)C3=CC=CS3

InChI

InChI=1S/C19H16OS2/c1-2-7-16(8-3-1)15-20-13-5-4-9-17-11-12-19(22-17)18-10-6-14-21-18/h1-3,6-8,10-12,14H,5,13,15H2