(Z)-1,1,1-tris(fluoranyl)-4-oxidanyl-4-(4-propoxyphenyl)but-3-en-2-one

Systemtic Name: (Z)-1,1,1-tris(fluoranyl)-4-oxidanyl-4-(4-propoxyphenyl)but-3-en-2-one Openeye Name: (Z)-1,1,1-trifluoro-4-hydroxy-4-(4-propoxyphenyl)but-3-en-2-one CAS Name: (Z)-1,1,1-trifluoro-4-hydroxy-4-(4-propoxyphenyl)-3-buten-2-one IUPAC Name: (Z)-1,1,1-trifluoro-4-hydroxy-4-(4-propoxyphenyl)but-3-en-2-one Traditional Name: (Z)-1,1,1-trifluoro-4-hydroxy-4-(4-propoxyphenyl)but-3-en-2-one Formula: C13H13F3O3 MolecularWeight: 274.23573

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=CC(=O)C(F)(F)F)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=C/C(=O)C(F)(F)F)/O

InChI

InChI=1S/C13H13F3O3/c1-2-7-19-10-5-3-9(4-6-10)11(17)8-12(18)13(14,15)16/h3-6,8,17H,2,7H2,1H3/b11-8-