2-[3,4-bis(phenylmethoxy)but-1-ynyl]-5-thiophen-2-yl-thiophene

Systemtic Name: 2-[3,4-bis(phenylmethoxy)but-1-ynyl]-5-thiophen-2-yl-thiophene Openeye Name: 2-(3,4-dibenzyloxybut-1-ynyl)-5-(2-thienyl)thiophene CAS Name: 2-[3,4-bis(phenylmethoxy)but-1-ynyl]-5-thiophen-2-ylthiophene IUPAC Name: 2-[3,4-bis(phenylmethoxy)but-1-ynyl]-5-thiophen-2-ylthiophene Traditional Name: 2-(3,4-dibenzoxybut-1-ynyl)-5-(2-thienyl)thiophene Formula: C26H22O2S2 MolecularWeight: 430.58168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C#CC2=CC=C(S2)C3=CC=CS3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COCC(C#CC2=CC=C(S2)C3=CC=CS3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H22O2S2/c1-3-8-21(9-4-1)18-27-20-23(28-19-22-10-5-2-6-11-22)13-14-24-15-16-26(30-24)25-12-7-17-29-25/h1-12,15-17,23H,18-20H2