[4-(5-bromanylpentoxy)-1-(2-methoxyethoxymethoxy)-4-oxidanylidene-butan-2-yl] 6-bromanylhexanoate

Systemtic Name: [4-(5-bromanylpentoxy)-1-(2-methoxyethoxymethoxy)-4-oxidanylidene-butan-2-yl] 6-bromanylhexanoate Openeye Name: [3-(5-bromopentoxy)-1-(2-methoxyethoxymethoxymethyl)-3-oxo-propyl] 6-bromohexanoate CAS Name: 6-bromohexanoic acid [4-(5-bromopentoxy)-1-(2-methoxyethoxymethoxy)-4-oxobutan-2-yl] ester IUPAC Name: [4-(5-bromopentoxy)-1-(2-methoxyethoxymethoxy)-4-oxobutan-2-yl] 6-bromohexanoate Traditional Name: 6-bromohexanoic acid [3-(5-bromopentoxy)-3-keto-1-(2-methoxyethoxymethoxymethyl)propyl] ester Formula: C19H34Br2O7 MolecularWeight: 534.27706

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOCC(CC(=O)OCCCCCBr)OC(=O)CCCCCBr

Isomeric SMILES

COCCOCOCC(CC(=O)OCCCCCBr)OC(=O)CCCCCBr

InChI

InChI=1S/C19H34Br2O7/c1-24-12-13-25-16-26-15-17(28-18(22)8-4-2-5-9-20)14-19(23)27-11-7-3-6-10-21/h17H,2-16H2,1H3