octan-2-yl 4-(4-decanoyloxy-2-fluoranyl-phenyl)carbonyloxy-3-fluoranyl-benzoate

Systemtic Name: octan-2-yl 4-(4-decanoyloxy-2-fluoranyl-phenyl)carbonyloxy-3-fluoranyl-benzoate Openeye Name: 1-methylheptyl 4-(4-decanoyloxy-2-fluoro-benzoyl)oxy-3-fluoro-benzoate CAS Name: 3-fluoro-4-[[2-fluoro-4-(1-oxodecoxy)phenyl]-oxomethoxy]benzoic acid octan-2-yl ester IUPAC Name: octan-2-yl 4-(4-decanoyloxy-2-fluorobenzoyl)oxy-3-fluorobenzoate Traditional Name: 4-(4-capryloxy-2-fluoro-benzoyl)oxy-3-fluoro-benzoic acid 1-methylheptyl ester Formula: C32H42F2O6 MolecularWeight: 560.669086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(=O)OC1=CC(=C(C=C1)C(=O)OC2=C(C=C(C=C2)C(=O)OC(C)CCCCCC)F)F

Isomeric SMILES

CCCCCCCCCC(=O)OC1=CC(=C(C=C1)C(=O)OC2=C(C=C(C=C2)C(=O)OC(C)CCCCCC)F)F

InChI

InChI=1S/C32H42F2O6/c1-4-6-8-10-11-12-14-16-30(35)39-25-18-19-26(27(33)22-25)32(37)40-29-20-17-24(21-28(29)34)31(36)38-23(3)15-13-9-7-5-2/h17-23H,4-16H2,1-3H3