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[(1R)-1-(4-fluorophenyl)ethyl] 2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoate

[(1R)-1-(4-fluorophenyl)ethyl] 2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoate

Systemtic Name:[(1R)-1-(4-fluorophenyl)ethyl] 2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoate
Openeye Name:[(1R)-1-(4-fluorophenyl)ethyl] 2-(5,6-dimethylbenzofuran-3-yl)acetate
CAS Name:2-(5,6-dimethyl-3-benzofuranyl)acetic acid [(1R)-1-(4-fluorophenyl)ethyl] ester
IUPAC Name:[(1R)-1-(4-fluorophenyl)ethyl] 2-(5,6-dimethyl-1-benzofuran-3-yl)acetate
Traditional Name:2-(5,6-dimethylbenzofuran-3-yl)acetic acid [(1R)-1-(4-fluorophenyl)ethyl] ester
Formula: C20H19FO3
MolecularWeight: 326.361463
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)OC(C)C3=CC=C(C=C3)F)C


Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)O[C@H](C)C3=CC=C(C=C3)F)C


InChI

InChI=1S/C20H19FO3/c1-12-8-18-16(11-23-19(18)9-13(12)2)10-20(22)24-14(3)15-4-6-17(21)7-5-15/h4-9,11,14H,10H2,1-3H3/t14-/m1/s1


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