3-[4-(3-oxidanylprop-1-ynyl)thiophen-3-yl]prop-1-yn-1-ol; 3-thiophen-3-ylprop-2-yn-1-ol

Systemtic Name: 3-[4-(3-oxidanylprop-1-ynyl)thiophen-3-yl]prop-1-yn-1-ol; 3-thiophen-3-ylprop-2-yn-1-ol Openeye Name: 3-[4-(3-hydroxyprop-1-ynyl)-3-thienyl]prop-1-yn-1-ol; 3-(3-thienyl)prop-2-yn-1-ol CAS Name: 3-[4-(3-hydroxyprop-1-ynyl)-3-thiophenyl]-1-propyn-1-ol; 3-(3-thiophenyl)-2-propyn-1-ol IUPAC Name: 3-[4-(3-hydroxyprop-1-ynyl)thiophen-3-yl]prop-1-yn-1-ol; 3-thiophen-3-ylprop-2-yn-1-ol Traditional Name: 3-[4-(3-hydroxyprop-1-ynyl)-3-thienyl]prop-1-yn-1-ol; 3-(3-thienyl)prop-2-yn-1-ol Formula: C17H14O3S2 MolecularWeight: 330.42126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1C#CCO.C1=C(C(=CS1)C#CCO)CC#CO

Isomeric SMILES

C1=CSC=C1C#CCO.C1=C(C(=CS1)C#CCO)CC#CO

InChI

InChI=1S/C10H8O2S.C7H6OS/c11-5-1-3-9-7-13-8-10(9)4-2-6-12;8-4-1-2-7-3-5-9-6-7/h7-8,11-12H,3,6H2;3,5-6,8H,4H2