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(2S)-3-[4-(4-fluoranylphenoxy)phenyl]-2-(4-methoxyphenyl)propanoate

(2S)-3-[4-(4-fluoranylphenoxy)phenyl]-2-(4-methoxyphenyl)propanoate

Systemtic Name:(2S)-3-[4-(4-fluoranylphenoxy)phenyl]-2-(4-methoxyphenyl)propanoate
Openeye Name:(2S)-3-[4-(4-fluorophenoxy)phenyl]-2-(4-methoxyphenyl)propanoate
CAS Name:(2S)-3-[4-(4-fluorophenoxy)phenyl]-2-(4-methoxyphenyl)propanoate
IUPAC Name:(2S)-3-[4-(4-fluorophenoxy)phenyl]-2-(4-methoxyphenyl)propanoate
Traditional Name:(2S)-3-[4-(4-fluorophenoxy)phenyl]-2-(4-methoxyphenyl)propionate
Formula: C22H18FO4-
MolecularWeight: 365.374323
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=CC=C(C=C2)OC3=CC=C(C=C3)F)C(=O)[O-]


Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC2=CC=C(C=C2)OC3=CC=C(C=C3)F)C(=O)[O-]


InChI

InChI=1S/C22H19FO4/c1-26-18-10-4-16(5-11-18)21(22(24)25)14-15-2-8-19(9-3-15)27-20-12-6-17(23)7-13-20/h2-13,21H,14H2,1H3,(H,24,25)/p-1/t21-/m0/s1


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