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[1-[2-[(2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]oxynaphthalen-1-yl]naphthalen-2-yl] benzoate

[1-[2-[(2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]oxynaphthalen-1-yl]naphthalen-2-yl] benzoate

Systemtic Name:[1-[2-[(2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]oxynaphthalen-1-yl]naphthalen-2-yl] benzoate
Openeye Name:[1-[2-[(2S)-3,3,3-trifluoro-2-methoxy-2-phenyl-propanoyl]oxy-1-naphthyl]-2-naphthyl] benzoate
CAS Name:benzoic acid [1-[2-[(2S)-3,3,3-trifluoro-2-methoxy-1-oxo-2-phenylpropoxy]-1-naphthalenyl]-2-naphthalenyl] ester
IUPAC Name:[1-[2-[(2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl]oxynaphthalen-1-yl]naphthalen-2-yl] benzoate
Traditional Name:benzoic acid [1-[2-[(2S)-3,3,3-trifluoro-2-methoxy-2-phenyl-propanoyl]oxy-1-naphthyl]-2-naphthyl] ester
Formula: C37H25F3O5
MolecularWeight: 606.58661
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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)(C(=O)OC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)OC(=O)C6=CC=CC=C6)C(F)(F)F


Isomeric SMILES

CO[C@@](C1=CC=CC=C1)(C(=O)OC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)OC(=O)C6=CC=CC=C6)C(F)(F)F


InChI

InChI=1S/C37H25F3O5/c1-43-36(37(38,39)40,27-16-6-3-7-17-27)35(42)45-31-23-21-25-13-9-11-19-29(25)33(31)32-28-18-10-8-12-24(28)20-22-30(32)44-34(41)26-14-4-2-5-15-26/h2-23H,1H3/t36-/m0/s1


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