(E)-3-[4-[8-(4-ethenylphenyl)octoxy]phenyl]-1-(4-fluorophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[4-[8-(4-ethenylphenyl)octoxy]phenyl]-1-(4-fluorophenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-fluorophenyl)-3-[4-[8-(4-vinylphenyl)octoxy]phenyl]prop-2-en-1-one CAS Name: (E)-3-[4-[8-(4-ethenylphenyl)octoxy]phenyl]-1-(4-fluorophenyl)-2-propen-1-one IUPAC Name: (E)-3-[4-[8-(4-ethenylphenyl)octoxy]phenyl]-1-(4-fluorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-fluorophenyl)-3-[4-[8-(4-vinylphenyl)octoxy]phenyl]prop-2-en-1-one Formula: C31H33FO2 MolecularWeight: 456.590923

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)CCCCCCCCOC2=CC=C(C=C2)C=CC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C=CC1=CC=C(C=C1)CCCCCCCCOC2=CC=C(C=C2)/C=C/C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C31H33FO2/c1-2-25-10-12-26(13-11-25)9-7-5-3-4-6-8-24-34-30-21-14-27(15-22-30)16-23-31(33)28-17-19-29(32)20-18-28/h2,10-23H,1,3-9,24H2/b23-16+