4-[4-(5-bromanylpentoxy)-3-(3-ethoxy-3-oxidanylidene-propyl)phenyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[4-(5-bromanylpentoxy)-3-(3-ethoxy-3-oxidanylidene-propyl)phenyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-(5-bromopentoxy)-3-(3-ethoxy-3-oxo-propyl)phenyl]-4-oxo-butanoic acid CAS Name: 4-[4-(5-bromopentoxy)-3-(3-ethoxy-3-oxopropyl)phenyl]-4-oxobutanoic acid IUPAC Name: 4-[4-(5-bromopentoxy)-3-(3-ethoxy-3-oxopropyl)phenyl]-4-oxobutanoic acid Traditional Name: 4-[4-(5-bromopentoxy)-3-(3-ethoxy-3-keto-propyl)phenyl]-4-keto-butyric acid Formula: C20H27BrO6 MolecularWeight: 443.32878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=C(C=CC(=C1)C(=O)CCC(=O)O)OCCCCCBr

Isomeric SMILES

CCOC(=O)CCC1=C(C=CC(=C1)C(=O)CCC(=O)O)OCCCCCBr

InChI

InChI=1S/C20H27BrO6/c1-2-26-20(25)11-7-16-14-15(17(22)8-10-19(23)24)6-9-18(16)27-13-5-3-4-12-21/h6,9,14H,2-5,7-8,10-13H2,1H3,(H,23,24)