6-(2-thiophen-3-yl-1-benzothiophen-3-yl)hex-5-yn-1-ol

Systemtic Name: 6-(2-thiophen-3-yl-1-benzothiophen-3-yl)hex-5-yn-1-ol Openeye Name: 6-[2-(3-thienyl)benzothiophen-3-yl]hex-5-yn-1-ol CAS Name: 6-[2-(3-thiophenyl)-1-benzothiophen-3-yl]-5-hexyn-1-ol IUPAC Name: 6-(2-thiophen-3-yl-1-benzothiophen-3-yl)hex-5-yn-1-ol Traditional Name: 6-[2-(3-thienyl)benzothiophen-3-yl]hex-5-yn-1-ol Formula: C18H16OS2 MolecularWeight: 312.44904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C3=CSC=C3)C#CCCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C3=CSC=C3)C#CCCCCO

InChI

InChI=1S/C18H16OS2/c19-11-6-2-1-3-8-16-15-7-4-5-9-17(15)21-18(16)14-10-12-20-13-14/h4-5,7,9-10,12-13,19H,1-2,6,11H2