(E)-4-(5-thiophen-2-ylthiophen-2-yl)but-3-en-1-ol

Systemtic Name: (E)-4-(5-thiophen-2-ylthiophen-2-yl)but-3-en-1-ol Openeye Name: (E)-4-[5-(2-thienyl)-2-thienyl]but-3-en-1-ol CAS Name: (E)-4-(5-thiophen-2-yl-2-thiophenyl)-3-buten-1-ol IUPAC Name: (E)-4-(5-thiophen-2-ylthiophen-2-yl)but-3-en-1-ol Traditional Name: (E)-4-[5-(2-thienyl)-2-thienyl]but-3-en-1-ol Formula: C12H12OS2 MolecularWeight: 236.35308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC=C(S2)C=CCCO

Isomeric SMILES

C1=CSC(=C1)C2=CC=C(S2)/C=C/CCO

InChI

InChI=1S/C12H12OS2/c13-8-2-1-4-10-6-7-12(15-10)11-5-3-9-14-11/h1,3-7,9,13H,2,8H2/b4-1+