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2-[2-[[6-methoxy-5-(trifluoromethyl)naphthalen-1-yl]methyl]-3-oxidanylidene-cyclopenten-1-yl]ethanoic acid

2-[2-[[6-methoxy-5-(trifluoromethyl)naphthalen-1-yl]methyl]-3-oxidanylidene-cyclopenten-1-yl]ethanoic acid

Systemtic Name:2-[2-[[6-methoxy-5-(trifluoromethyl)naphthalen-1-yl]methyl]-3-oxidanylidene-cyclopenten-1-yl]ethanoic acid
Openeye Name:2-[2-[[6-methoxy-5-(trifluoromethyl)-1-naphthyl]methyl]-3-oxo-cyclopenten-1-yl]acetic acid
CAS Name:2-[2-[[6-methoxy-5-(trifluoromethyl)-1-naphthalenyl]methyl]-3-oxo-1-cyclopentenyl]acetic acid
IUPAC Name:2-[2-[[6-methoxy-5-(trifluoromethyl)naphthalen-1-yl]methyl]-3-oxocyclopenten-1-yl]acetic acid
Traditional Name:2-[3-keto-2-[[6-methoxy-5-(trifluoromethyl)-1-naphthyl]methyl]cyclopenten-1-yl]acetic acid
Formula: C20H17F3O4
MolecularWeight: 378.34179
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=CC=C2)CC3=C(CCC3=O)CC(=O)O)C(F)(F)F


Isomeric SMILES

COC1=C(C2=C(C=C1)C(=CC=C2)CC3=C(CCC3=O)CC(=O)O)C(F)(F)F


InChI

InChI=1S/C20H17F3O4/c1-27-17-8-6-13-11(3-2-4-14(13)19(17)20(21,22)23)9-15-12(10-18(25)26)5-7-16(15)24/h2-4,6,8H,5,7,9-10H2,1H3,(H,25,26)


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