4-[3-(5-bromanylpentoxy)-4-ethanoyl-2-propyl-phenoxy]butanoic acid

Systemtic Name: 4-[3-(5-bromanylpentoxy)-4-ethanoyl-2-propyl-phenoxy]butanoic acid Openeye Name: 4-[4-acetyl-3-(5-bromopentoxy)-2-propyl-phenoxy]butanoic acid CAS Name: 4-[4-acetyl-3-(5-bromopentoxy)-2-propylphenoxy]butanoic acid IUPAC Name: 4-[4-acetyl-3-(5-bromopentoxy)-2-propylphenoxy]butanoic acid Traditional Name: 4-[4-acetyl-3-(5-bromopentoxy)-2-propyl-phenoxy]butyric acid Formula: C20H29BrO5 MolecularWeight: 429.34526

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1OCCCCCBr)C(=O)C)OCCCC(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1OCCCCCBr)C(=O)C)OCCCC(=O)O

InChI

InChI=1S/C20H29BrO5/c1-3-8-17-18(25-14-7-9-19(23)24)11-10-16(15(2)22)20(17)26-13-6-4-5-12-21/h10-11H,3-9,12-14H2,1-2H3,(H,23,24)