[1-prop-2-enoyloxy-2-[1,2,2-tris(fluoranyl)ethenoxy]ethyl] benzoate

Systemtic Name: [1-prop-2-enoyloxy-2-[1,2,2-tris(fluoranyl)ethenoxy]ethyl] benzoate Openeye Name: [1-prop-2-enoyloxy-2-(1,2,2-trifluorovinyloxy)ethyl] benzoate CAS Name: benzoic acid [1-(1-oxoprop-2-enoxy)-2-(1,2,2-trifluoroethenoxy)ethyl] ester IUPAC Name: [1-prop-2-enoyloxy-2-(1,2,2-trifluoroethenoxy)ethyl] benzoate Traditional Name: benzoic acid [1-acryloyloxy-2-(1,2,2-trifluorovinyloxy)ethyl] ester Formula: C14H11F3O5 MolecularWeight: 316.22935

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC(COC(=C(F)F)F)OC(=O)C1=CC=CC=C1

Isomeric SMILES

C=CC(=O)OC(COC(=C(F)F)F)OC(=O)C1=CC=CC=C1

InChI

InChI=1S/C14H11F3O5/c1-2-10(18)21-11(8-20-13(17)12(15)16)22-14(19)9-6-4-3-5-7-9/h2-7,11H,1,8H2