(3-phenoxyphenyl)methyl 2,2,3,3-tetrakis(fluoranyl)-1-naphthalen-2-yl-cyclobutane-1-carboxylate

Systemtic Name: (3-phenoxyphenyl)methyl 2,2,3,3-tetrakis(fluoranyl)-1-naphthalen-2-yl-cyclobutane-1-carboxylate Openeye Name: (3-phenoxyphenyl)methyl 2,2,3,3-tetrafluoro-1-(2-naphthyl)cyclobutanecarboxylate CAS Name: 2,2,3,3-tetrafluoro-1-(2-naphthalenyl)-1-cyclobutanecarboxylic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl 2,2,3,3-tetrafluoro-1-naphthalen-2-ylcyclobutane-1-carboxylate Traditional Name: 2,2,3,3-tetrafluoro-1-(2-naphthyl)cyclobutanecarboxylic acid (3-phenoxybenzyl) ester Formula: C28H20F4O3 MolecularWeight: 480.450213

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C1(F)F)(F)F)(C2=CC3=CC=CC=C3C=C2)C(=O)OCC4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1C(C(C1(F)F)(F)F)(C2=CC3=CC=CC=C3C=C2)C(=O)OCC4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H20F4O3/c29-27(30)18-26(28(27,31)32,22-14-13-20-8-4-5-9-21(20)16-22)25(33)34-17-19-7-6-12-24(15-19)35-23-10-2-1-3-11-23/h1-16H,17-18H2