(4-octoxyphenyl) 2,3-bis(fluoranyl)-4-(3-fluoranyl-4-octoxy-phenyl)benzoate

Systemtic Name: (4-octoxyphenyl) 2,3-bis(fluoranyl)-4-(3-fluoranyl-4-octoxy-phenyl)benzoate Openeye Name: (4-octoxyphenyl) 2,3-difluoro-4-(3-fluoro-4-octoxy-phenyl)benzoate CAS Name: 2,3-difluoro-4-(3-fluoro-4-octoxyphenyl)benzoic acid (4-octoxyphenyl) ester IUPAC Name: (4-octoxyphenyl) 2,3-difluoro-4-(3-fluoro-4-octoxyphenyl)benzoate Traditional Name: 2,3-difluoro-4-(3-fluoro-4-octoxy-phenyl)benzoic acid (4-octoxyphenyl) ester Formula: C35H43F3O4 MolecularWeight: 584.70873

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)OC(=O)C2=C(C(=C(C=C2)C3=CC(=C(C=C3)OCCCCCCCC)F)F)F

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OC(=O)C2=C(C(=C(C=C2)C3=CC(=C(C=C3)OCCCCCCCC)F)F)F

InChI

InChI=1S/C35H43F3O4/c1-3-5-7-9-11-13-23-40-27-16-18-28(19-17-27)42-35(39)30-21-20-29(33(37)34(30)38)26-15-22-32(31(36)25-26)41-24-14-12-10-8-6-4-2/h15-22,25H,3-14,23-24H2,1-2H3