(E)-1-(4-fluorophenyl)-3-[4-(6-oxidanylhexoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-fluorophenyl)-3-[4-(6-oxidanylhexoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-fluorophenyl)-3-[4-(6-hydroxyhexoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-fluorophenyl)-3-[4-(6-hydroxyhexoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-fluorophenyl)-3-[4-(6-hydroxyhexoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-fluorophenyl)-3-[4-(6-hydroxyhexoxy)phenyl]prop-2-en-1-one Formula: C21H23FO3 MolecularWeight: 342.403923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23FO3/c22-19-10-8-18(9-11-19)21(24)14-7-17-5-12-20(13-6-17)25-16-4-2-1-3-15-23/h5-14,23H,1-4,15-16H2/b14-7+