[(1R,4S,12R)-13-[(2S)-2-methyl-5-oxidanylidene-2H-furan-4-yl]-1,12-bis[[(2R)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]oxy]-1-[(2R,5R)-5-[(1R)-1-[(2R)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]oxytridecyl]oxolan-2-yl]tridecan-4-yl] (2R)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate

Systemtic Name: [(1R,4S,12R)-13-[(2S)-2-methyl-5-oxidanylidene-2H-furan-4-yl]-1,12-bis[[(2R)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]oxy]-1-[(2R,5R)-5-[(1R)-1-[(2R)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]oxytridecyl]oxolan-2-yl]tridecan-4-yl] (2R)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate Openeye Name: [(1S,9R)-10-[(2S)-2-methyl-5-oxo-2H-furan-4-yl]-9-[(2R)-3,3,3-trifluoro-2-methoxy-2-phenyl-propanoyl]oxy-1-[(3R)-3-[(2R)-3,3,3-trifluoro-2-methoxy-2-phenyl-propanoyl]oxy-3-[(2R,5R)-5-[(1R)-1-[(2R)-3,3,3-trifluoro-2-methoxy-2-phenyl-propanoyl]oxytridecyl]tetrahydrofuran-2-yl]propyl]decyl] (2R)-3,3,3-trifluoro-2-methoxy-2-phenyl-propanoate CAS Name: (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid [(1R,4S,12R)-13-[(2S)-2-methyl-5-oxo-2H-furan-4-yl]-1,12-bis[(2R)-3,3,3-trifluoro-2-methoxy-1-oxo-2-phenylpropoxy]-1-[(2R,5R)-5-[(1R)-1-[(2R)-3,3,3-trifluoro-2-methoxy-1-oxo-2-phenylpropoxy]tridecyl]-2-oxolanyl]tridecan-4-yl] ester IUPAC Name: [(1R,4S,12R)-13-[(2S)-2-methyl-5-oxo-2H-furan-4-yl]-1,12-bis[[(2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl]oxy]-1-[(2R,5R)-5-[(1R)-1-[(2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl]oxytridecyl]oxolan-2-yl]tridecan-4-yl] (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoate Traditional Name: (2R)-3,3,3-trifluoro-2-methoxy-2-phenyl-propionic acid [(1S,9R)-10-[(2S)-5-keto-2-methyl-2H-furan-4-yl]-9-[(2R)-3,3,3-trifluoro-2-methoxy-2-phenyl-propanoyl]oxy-1-[(3R)-3-[(2R)-3,3,3-trifluoro-2-methoxy-2-phenyl-propanoyl]oxy-3-[(2R,5R)-5-[(1R)-1-[(2R)-3,3,3-trifluoro-2-methoxy-2-phenyl-propanoyl]oxytridecyl]tetrahydrofuran-2-yl]propyl]decyl] ester Formula: C75H92F12O15 MolecularWeight: 1461.504818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(C1CCC(O1)C(CCC(CCCCCCCC(CC2=CC(OC2=O)C)OC(=O)C(C3=CC=CC=C3)(C(F)(F)F)OC)OC(=O)C(C4=CC=CC=C4)(C(F)(F)F)OC)OC(=O)C(C5=CC=CC=C5)(C(F)(F)F)OC)OC(=O)C(C6=CC=CC=C6)(C(F)(F)F)OC

Isomeric SMILES

CCCCCCCCCCCC[C@H]([C@H]1CC[C@@H](O1)[C@@H](CC[C@H](CCCCCCC[C@H](CC2=C[C@@H](OC2=O)C)OC(=O)[C@](C3=CC=CC=C3)(C(F)(F)F)OC)OC(=O)[C@](C4=CC=CC=C4)(C(F)(F)F)OC)OC(=O)[C@](C5=CC=CC=C5)(C(F)(F)F)OC)OC(=O)[C@](C6=CC=CC=C6)(C(F)(F)F)OC

InChI

InChI=1S/C75H92F12O15/c1-7-8-9-10-11-12-13-14-18-33-44-59(101-66(91)70(95-5,74(82,83)84)55-38-27-21-28-39-55)60-47-48-61(100-60)62(102-67(92)71(96-6,75(85,86)87)56-40-29-22-30-41-56)46-45-57(98-64(89)68(93-3,72(76,77)78)53-34-23-19-24-35-53)42-31-16-15-17-32-43-58(50-52-49-51(2)97-63(52)88)99-65(90)69(94-4,73(79,80)81)54-36-25-20-26-37-54/h19-30,34-41,49,51,57-62H,7-18,31-33,42-48,50H2,1-6H3/t51-,57-,58+,59+,60+,61+,62+,68+,69+,70+,71+/m0/s1