[(1S)-2-oxidanylidenecyclohexyl] 2-[2,4-bis(bromanyl)phenoxy]ethanoate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] 2-[2,4-bis(bromanyl)phenoxy]ethanoate Openeye Name: [(1S)-2-oxocyclohexyl] 2-(2,4-dibromophenoxy)acetate CAS Name: 2-(2,4-dibromophenoxy)acetic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] 2-(2,4-dibromophenoxy)acetate Traditional Name: 2-(2,4-dibromophenoxy)acetic acid [(1S)-2-ketocyclohexyl] ester Formula: C14H14Br2O4 MolecularWeight: 406.06656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)OC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

C1CCC(=O)[C@H](C1)OC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C14H14Br2O4/c15-9-5-6-12(10(16)7-9)19-8-14(18)20-13-4-2-1-3-11(13)17/h5-7,13H,1-4,8H2/t13-/m0/s1