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(4-acetyloxycyclopent-2-en-1-yl) 2-methoxy-2-[2-(trifluoromethyl)phenyl]ethanoate

(4-acetyloxycyclopent-2-en-1-yl) 2-methoxy-2-[2-(trifluoromethyl)phenyl]ethanoate

Systemtic Name:(4-acetyloxycyclopent-2-en-1-yl) 2-methoxy-2-[2-(trifluoromethyl)phenyl]ethanoate
Openeye Name:(4-acetoxycyclopent-2-en-1-yl) 2-methoxy-2-[2-(trifluoromethyl)phenyl]acetate
CAS Name:2-methoxy-2-[2-(trifluoromethyl)phenyl]acetic acid (4-acetyloxy-1-cyclopent-2-enyl) ester
IUPAC Name:(4-acetyloxycyclopent-2-en-1-yl) 2-methoxy-2-[2-(trifluoromethyl)phenyl]acetate
Traditional Name:2-methoxy-2-[2-(trifluoromethyl)phenyl]acetic acid (4-acetoxycyclopent-2-en-1-yl) ester
Formula: C17H17F3O5
MolecularWeight: 358.30909
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C=C1)OC(=O)C(C2=CC=CC=C2C(F)(F)F)OC


Isomeric SMILES

CC(=O)OC1CC(C=C1)OC(=O)C(C2=CC=CC=C2C(F)(F)F)OC


InChI

InChI=1S/C17H17F3O5/c1-10(21)24-11-7-8-12(9-11)25-16(22)15(23-2)13-5-3-4-6-14(13)17(18,19)20/h3-8,11-12,15H,9H2,1-2H3


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