1,1,1-tris(fluoranyl)-3,4-bis(4-hydroxyphenyl)butan-2-one

Systemtic Name: 1,1,1-tris(fluoranyl)-3,4-bis(4-hydroxyphenyl)butan-2-one Openeye Name: 1,1,1-trifluoro-3,4-bis(4-hydroxyphenyl)butan-2-one CAS Name: 1,1,1-trifluoro-3,4-bis(4-hydroxyphenyl)-2-butanone IUPAC Name: 1,1,1-trifluoro-3,4-bis(4-hydroxyphenyl)butan-2-one Traditional Name: 1,1,1-trifluoro-3,4-bis(4-hydroxyphenyl)butan-2-one Formula: C16H13F3O3 MolecularWeight: 310.26783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C2=CC=C(C=C2)O)C(=O)C(F)(F)F)O

Isomeric SMILES

C1=CC(=CC=C1CC(C2=CC=C(C=C2)O)C(=O)C(F)(F)F)O

InChI

InChI=1S/C16H13F3O3/c17-16(18,19)15(22)14(11-3-7-13(21)8-4-11)9-10-1-5-12(20)6-2-10/h1-8,14,20-21H,9H2