1-(4-methoxyphenyl)-1-thiophen-2-yl-but-3-yn-1-ol

Systemtic Name: 1-(4-methoxyphenyl)-1-thiophen-2-yl-but-3-yn-1-ol Openeye Name: 1-(4-methoxyphenyl)-1-(2-thienyl)but-3-yn-1-ol CAS Name: 1-(4-methoxyphenyl)-1-thiophen-2-yl-3-butyn-1-ol IUPAC Name: 1-(4-methoxyphenyl)-1-thiophen-2-ylbut-3-yn-1-ol Traditional Name: 1-(4-methoxyphenyl)-1-(2-thienyl)but-3-yn-1-ol Formula: C15H14O2S MolecularWeight: 258.33546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC#C)(C2=CC=CS2)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CC#C)(C2=CC=CS2)O

InChI

InChI=1S/C15H14O2S/c1-3-10-15(16,14-5-4-11-18-14)12-6-8-13(17-2)9-7-12/h1,4-9,11,16H,10H2,2H3