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[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate

[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate

Systemtic Name:[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate
Openeye Name:[2-(4-methoxyphenyl)-2-oxo-ethyl] 1-(3-fluorophenyl)cyclopentanecarboxylate
CAS Name:1-(3-fluorophenyl)-1-cyclopentanecarboxylic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-methoxyphenyl)-2-oxoethyl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate
Traditional Name:1-(3-fluorophenyl)cyclopentanecarboxylic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester
Formula: C21H21FO4
MolecularWeight: 356.387443
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC(=O)C2(CCCC2)C3=CC(=CC=C3)F


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC(=O)C2(CCCC2)C3=CC(=CC=C3)F


InChI

InChI=1S/C21H21FO4/c1-25-18-9-7-15(8-10-18)19(23)14-26-20(24)21(11-2-3-12-21)16-5-4-6-17(22)13-16/h4-10,13H,2-3,11-12,14H2,1H3


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