[2-fluoranyl-4-(3-fluoranyl-4-hexoxy-phenyl)phenyl] 3-pentylcyclobutane-1-carboxylate

Systemtic Name: [2-fluoranyl-4-(3-fluoranyl-4-hexoxy-phenyl)phenyl] 3-pentylcyclobutane-1-carboxylate Openeye Name: [2-fluoro-4-(3-fluoro-4-hexoxy-phenyl)phenyl] 3-pentylcyclobutanecarboxylate CAS Name: 3-pentyl-1-cyclobutanecarboxylic acid [2-fluoro-4-(3-fluoro-4-hexoxyphenyl)phenyl] ester IUPAC Name: [2-fluoro-4-(3-fluoro-4-hexoxyphenyl)phenyl] 3-pentylcyclobutane-1-carboxylate Traditional Name: 3-amylcyclobutanecarboxylic acid [2-fluoro-4-(3-fluoro-4-hexoxy-phenyl)phenyl] ester Formula: C28H36F2O3 MolecularWeight: 458.580446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C2=CC(=C(C=C2)OC(=O)C3CC(C3)CCCCC)F)F

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C2=CC(=C(C=C2)OC(=O)C3CC(C3)CCCCC)F)F

InChI

InChI=1S/C28H36F2O3/c1-3-5-7-9-15-32-26-13-11-21(18-24(26)29)22-12-14-27(25(30)19-22)33-28(31)23-16-20(17-23)10-8-6-4-2/h11-14,18-20,23H,3-10,15-17H2,1-2H3