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4-[5-[5-(4-oxidanylbut-1-ynyl)thiophen-2-yl]thiophen-2-yl]but-3-yn-1-ol

4-[5-[5-(4-oxidanylbut-1-ynyl)thiophen-2-yl]thiophen-2-yl]but-3-yn-1-ol

Systemtic Name:4-[5-[5-(4-oxidanylbut-1-ynyl)thiophen-2-yl]thiophen-2-yl]but-3-yn-1-ol
Openeye Name:4-[5-[5-(4-hydroxybut-1-ynyl)-2-thienyl]-2-thienyl]but-3-yn-1-ol
CAS Name:4-[5-[5-(4-hydroxybut-1-ynyl)-2-thiophenyl]-2-thiophenyl]-3-butyn-1-ol
IUPAC Name:4-[5-[5-(4-hydroxybut-1-ynyl)thiophen-2-yl]thiophen-2-yl]but-3-yn-1-ol
Traditional Name:4-[5-[5-(4-hydroxybut-1-ynyl)-2-thienyl]-2-thienyl]but-3-yn-1-ol
Formula: C16H14O2S2
MolecularWeight: 302.41116
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)C2=CC=C(S2)C#CCCO)C#CCCO


Isomeric SMILES

C1=C(SC(=C1)C2=CC=C(S2)C#CCCO)C#CCCO


InChI

InChI=1S/C16H14O2S2/c17-11-3-1-5-13-7-9-15(19-13)16-10-8-14(20-16)6-2-4-12-18/h7-10,17-18H,3-4,11-12H2


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