(E)-1-(2-hydroxyphenyl)-3-[4-phenylmethoxy-3-(trifluoromethyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(2-hydroxyphenyl)-3-[4-phenylmethoxy-3-(trifluoromethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-[4-benzyloxy-3-(trifluoromethyl)phenyl]-1-(2-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxyphenyl)-3-[4-phenylmethoxy-3-(trifluoromethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxyphenyl)-3-[4-phenylmethoxy-3-(trifluoromethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-3-[4-benzoxy-3-(trifluoromethyl)phenyl]-1-(2-hydroxyphenyl)prop-2-en-1-one Formula: C23H17F3O3 MolecularWeight: 398.37449

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=CC(=O)C3=CC=CC=C3O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=C/C(=O)C3=CC=CC=C3O)C(F)(F)F

InChI

InChI=1S/C23H17F3O3/c24-23(25,26)19-14-16(10-12-21(28)18-8-4-5-9-20(18)27)11-13-22(19)29-15-17-6-2-1-3-7-17/h1-14,27H,15H2/b12-10+