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

Systemtic Name: (E)-1-(4-iodophenyl)-3-[4-(6-oxidanylhexoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-3-[4-(6-hydroxyhexoxy)phenyl]-1-(4-iodophenyl)prop-2-en-1-one CAS Name: (E)-3-[4-(6-hydroxyhexoxy)phenyl]-1-(4-iodophenyl)-2-propen-1-one IUPAC Name: (E)-3-[4-(6-hydroxyhexoxy)phenyl]-1-(4-iodophenyl)prop-2-en-1-one Traditional Name: (E)-3-[4-(6-hydroxyhexoxy)phenyl]-1-(4-iodophenyl)prop-2-en-1-one Formula: C21H23IO3 MolecularWeight: 450.30999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23IO3/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+