(E)-1-(4-fluorophenyl)-3-[4-(2-phenoxyethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-fluorophenyl)-3-[4-(2-phenoxyethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-fluorophenyl)-3-[4-(2-phenoxyethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-fluorophenyl)-3-[4-(2-phenoxyethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-fluorophenyl)-3-[4-(2-phenoxyethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-fluorophenyl)-3-[4-(2-phenoxyethoxy)phenyl]prop-2-en-1-one Formula: C23H19FO3 MolecularWeight: 362.393563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C=CC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)/C=C/C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H19FO3/c24-20-11-9-19(10-12-20)23(25)15-8-18-6-13-22(14-7-18)27-17-16-26-21-4-2-1-3-5-21/h1-15H,16-17H2/b15-8+