(E)-1-[2,5-bis[2,2,2-tris(fluoranyl)ethoxy]phenyl]-3-(3-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[2,5-bis[2,2,2-tris(fluoranyl)ethoxy]phenyl]-3-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-3-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-3-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-3-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-3-(3-methoxyphenyl)prop-2-en-1-one Formula: C20H16F6O4 MolecularWeight: 434.329059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)C2=C(C=CC(=C2)OCC(F)(F)F)OCC(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)C2=C(C=CC(=C2)OCC(F)(F)F)OCC(F)(F)F

InChI

InChI=1S/C20H16F6O4/c1-28-14-4-2-3-13(9-14)5-7-17(27)16-10-15(29-11-19(21,22)23)6-8-18(16)30-12-20(24,25)26/h2-10H,11-12H2,1H3/b7-5+