C#CCOc1ccc(C(=O)CC)c(O)c1
IUPAC: 1-(2-hydroxy-4-prop-2-ynoxyphenyl)propan-1-one
SMILES: C#CCOc1ccc(C(=O)CC)c(O)c1
Canonical SMILES: CCC(=O)C1=C(C=C(C=C1)OCC#C)O
Molecular formula: C12H12O3
Molecular weight: 204.22
InChIKey: HYUVYQNOTXGHLX-UHFFFAOYSA-N
InChI: InChI=1S/C12H12O3/c1-3-7-15-9-5-6-10(11(13)4-2)12(14)8-9/h1,5-6,8,14H,4,7H2,2H3
PubChem CID: 22482834

Synonyms

SCHEMBL1477681HYUVYQNOTXGHLX-UHFFFAOYSA-N1-(2-hydroxy4-prop-2-ynyloxy-phenyl)-propan-1-one1-(2-hydroxy-4-prop-2-ynyloxy-phenyl)-propan-1-one