1-(4-ethoxyphenyl)-2,2,3,3-tetrakis(fluoranyl)cyclobutane-1-carboxylate

Systemtic Name: 1-(4-ethoxyphenyl)-2,2,3,3-tetrakis(fluoranyl)cyclobutane-1-carboxylate Openeye Name: 1-(4-ethoxyphenyl)-2,2,3,3-tetrafluoro-cyclobutanecarboxylate CAS Name: 1-(4-ethoxyphenyl)-2,2,3,3-tetrafluoro-1-cyclobutanecarboxylate IUPAC Name: 1-(4-ethoxyphenyl)-2,2,3,3-tetrafluorocyclobutane-1-carboxylate Traditional Name: 2,2,3,3-tetrafluoro-1-p-phenetyl-cyclobutanecarboxylate Formula: C13H11F4O3- MolecularWeight: 291.218253

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2(CC(C2(F)F)(F)F)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2(CC(C2(F)F)(F)F)C(=O)[O-]

InChI

InChI=1S/C13H12F4O3/c1-2-20-9-5-3-8(4-6-9)11(10(18)19)7-12(14,15)13(11,16)17/h3-6H,2,7H2,1H3,(H,18,19)/p-1