4-[5-(5-bromanylpentoxy)-4-ethanoyl-5-propyl-cyclohexa-1,3-dien-1-yl]oxybutanoic acid

Systemtic Name: 4-[5-(5-bromanylpentoxy)-4-ethanoyl-5-propyl-cyclohexa-1,3-dien-1-yl]oxybutanoic acid Openeye Name: 4-[4-acetyl-5-(5-bromopentoxy)-5-propyl-cyclohexa-1,3-dien-1-yl]oxybutanoic acid CAS Name: 4-[[4-acetyl-5-(5-bromopentoxy)-5-propyl-1-cyclohexa-1,3-dienyl]oxy]butanoic acid IUPAC Name: 4-[4-acetyl-5-(5-bromopentoxy)-5-propylcyclohexa-1,3-dien-1-yl]oxybutanoic acid Traditional Name: 4-[4-acetyl-5-(5-bromopentoxy)-5-propyl-cyclohexa-1,3-dien-1-yl]oxybutyric acid Formula: C20H31BrO5 MolecularWeight: 431.36114

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CC(=CC=C1C(=O)C)OCCCC(=O)O)OCCCCCBr

Isomeric SMILES

CCCC1(CC(=CC=C1C(=O)C)OCCCC(=O)O)OCCCCCBr

InChI

InChI=1S/C20H31BrO5/c1-3-11-20(26-14-6-4-5-12-21)15-17(9-10-18(20)16(2)22)25-13-7-8-19(23)24/h9-10H,3-8,11-15H2,1-2H3,(H,23,24)