(4-oxidanylcyclopent-2-en-1-yl) 3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate

Systemtic Name: (4-oxidanylcyclopent-2-en-1-yl) 3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate Openeye Name: (4-hydroxycyclopent-2-en-1-yl) 3,3,3-trifluoro-2-methoxy-2-phenyl-propanoate CAS Name: 3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid (4-hydroxy-1-cyclopent-2-enyl) ester IUPAC Name: (4-hydroxycyclopent-2-en-1-yl) 3,3,3-trifluoro-2-methoxy-2-phenylpropanoate Traditional Name: 3,3,3-trifluoro-2-methoxy-2-phenyl-propionic acid (4-hydroxycyclopent-2-en-1-yl) ester Formula: C15H15F3O4 MolecularWeight: 316.27241

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)(C(=O)OC2CC(C=C2)O)C(F)(F)F

Isomeric SMILES

COC(C1=CC=CC=C1)(C(=O)OC2CC(C=C2)O)C(F)(F)F

InChI

InChI=1S/C15H15F3O4/c1-21-14(15(16,17)18,10-5-3-2-4-6-10)13(20)22-12-8-7-11(19)9-12/h2-8,11-12,19H,9H2,1H3