(Z)-3-cyclopentyl-4,4,4-tris(fluoranyl)but-2-enoate

Systemtic Name: (Z)-3-cyclopentyl-4,4,4-tris(fluoranyl)but-2-enoate Openeye Name: (Z)-3-cyclopentyl-4,4,4-trifluoro-but-2-enoate CAS Name: (Z)-3-cyclopentyl-4,4,4-trifluoro-2-butenoate IUPAC Name: (Z)-3-cyclopentyl-4,4,4-trifluorobut-2-enoate Traditional Name: (Z)-3-cyclopentyl-4,4,4-trifluoro-but-2-enoate Formula: C9H10F3O2- MolecularWeight: 207.16971

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=CC(=O)[O-])C(F)(F)F

Isomeric SMILES

C1CCC(C1)/C(=C/C(=O)[O-])/C(F)(F)F

InChI

InChI=1S/C9H11F3O2/c10-9(11,12)7(5-8(13)14)6-3-1-2-4-6/h5-6H,1-4H2,(H,13,14)/p-1/b7-5-