(phenylmethyl) 2-oxidanylidene-5-[4-(trifluoromethyl)phenyl]-1,3-dioxole-4-carboxylate

Systemtic Name: (phenylmethyl) 2-oxidanylidene-5-[4-(trifluoromethyl)phenyl]-1,3-dioxole-4-carboxylate Openeye Name: benzyl 2-oxo-5-[4-(trifluoromethyl)phenyl]-1,3-dioxole-4-carboxylate CAS Name: 2-oxo-5-[4-(trifluoromethyl)phenyl]-1,3-dioxole-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-oxo-5-[4-(trifluoromethyl)phenyl]-1,3-dioxole-4-carboxylate Traditional Name: 2-keto-5-[4-(trifluoromethyl)phenyl]-1,3-dioxole-4-carboxylic acid benzyl ester Formula: C18H11F3O5 MolecularWeight: 364.27215

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=C(OC(=O)O2)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=C(OC(=O)O2)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H11F3O5/c19-18(20,21)13-8-6-12(7-9-13)14-15(26-17(23)25-14)16(22)24-10-11-4-2-1-3-5-11/h1-9H,10H2