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

Systemtic Name: [2-fluoranyl-4-(3-fluoranyl-4-octoxy-phenyl)phenyl] 3-pentylcyclobutane-1-carboxylate Openeye Name: [2-fluoro-4-(3-fluoro-4-octoxy-phenyl)phenyl] 3-pentylcyclobutanecarboxylate CAS Name: 3-pentyl-1-cyclobutanecarboxylic acid [2-fluoro-4-(3-fluoro-4-octoxyphenyl)phenyl] ester IUPAC Name: [2-fluoro-4-(3-fluoro-4-octoxyphenyl)phenyl] 3-pentylcyclobutane-1-carboxylate Traditional Name: 3-amylcyclobutanecarboxylic acid [2-fluoro-4-(3-fluoro-4-octoxy-phenyl)phenyl] ester Formula: C30H40F2O3 MolecularWeight: 486.633606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)C2=CC(=C(C=C2)OC(=O)C3CC(C3)CCCCC)F)F

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)C2=CC(=C(C=C2)OC(=O)C3CC(C3)CCCCC)F)F

InChI

InChI=1S/C30H40F2O3/c1-3-5-7-8-9-11-17-34-28-15-13-23(20-26(28)31)24-14-16-29(27(32)21-24)35-30(33)25-18-22(19-25)12-10-6-4-2/h13-16,20-22,25H,3-12,17-19H2,1-2H3