(E)-1-(4-hydroxyphenyl)-3-[4-[2,2,3,3,3-pentakis(fluoranyl)propoxy]phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-hydroxyphenyl)-3-[4-[2,2,3,3,3-pentakis(fluoranyl)propoxy]phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxyphenyl)-3-[4-(2,2,3,3,3-pentafluoropropoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-hydroxyphenyl)-3-[4-(2,2,3,3,3-pentafluoropropoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-[4-(2,2,3,3,3-pentafluoropropoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxyphenyl)-3-[4-(2,2,3,3,3-pentafluoropropoxy)phenyl]prop-2-en-1-one Formula: C18H13F5O3 MolecularWeight: 372.286036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)O)OCC(C(F)(F)F)(F)F

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)C2=CC=C(C=C2)O)OCC(C(F)(F)F)(F)F

InChI

InChI=1S/C18H13F5O3/c19-17(20,18(21,22)23)11-26-15-8-1-12(2-9-15)3-10-16(25)13-4-6-14(24)7-5-13/h1-10,24H,11H2/b10-3+