[(1R)-3-(3-bromanyl-2-prop-2-enoxy-phenyl)-4-oxidanylidene-cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1R)-3-(3-bromanyl-2-prop-2-enoxy-phenyl)-4-oxidanylidene-cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1R)-3-(2-allyloxy-3-bromo-phenyl)-4-oxo-cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1R)-3-(3-bromo-2-prop-2-enoxyphenyl)-4-oxo-1-cyclopent-2-enyl] ester IUPAC Name: [(1R)-3-(3-bromo-2-prop-2-enoxyphenyl)-4-oxocyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1R)-3-(2-allyloxy-3-bromo-phenyl)-4-keto-cyclopent-2-en-1-yl] ester Formula: C16H15BrO4 MolecularWeight: 351.1919

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)C(=C1)C2=C(C(=CC=C2)Br)OCC=C

Isomeric SMILES

CC(=O)O[C@@H]1CC(=O)C(=C1)C2=C(C(=CC=C2)Br)OCC=C

InChI

InChI=1S/C16H15BrO4/c1-3-7-20-16-12(5-4-6-14(16)17)13-8-11(9-15(13)19)21-10(2)18/h3-6,8,11H,1,7,9H2,2H3/t11-/m0/s1