(3-oxidanylidenecyclohexen-1-yl) 2,4-bis(bromanyl)-3-(2-oxidanylidenebutoxy)benzoate

Systemtic Name: (3-oxidanylidenecyclohexen-1-yl) 2,4-bis(bromanyl)-3-(2-oxidanylidenebutoxy)benzoate Openeye Name: (3-oxocyclohexen-1-yl) 2,4-dibromo-3-(2-oxobutoxy)benzoate CAS Name: 2,4-dibromo-3-(2-oxobutoxy)benzoic acid (3-oxo-1-cyclohexenyl) ester IUPAC Name: (3-oxocyclohexen-1-yl) 2,4-dibromo-3-(2-oxobutoxy)benzoate Traditional Name: 2,4-dibromo-3-(2-ketobutoxy)benzoic acid (3-ketocyclohexen-1-yl) ester Formula: C17H16Br2O5 MolecularWeight: 460.11394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)COC1=C(C=CC(=C1Br)C(=O)OC2=CC(=O)CCC2)Br

Isomeric SMILES

CCC(=O)COC1=C(C=CC(=C1Br)C(=O)OC2=CC(=O)CCC2)Br

InChI

InChI=1S/C17H16Br2O5/c1-2-10(20)9-23-16-14(18)7-6-13(15(16)19)17(22)24-12-5-3-4-11(21)8-12/h6-8H,2-5,9H2,1H3