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4-[7-[2-(2-bromoethyloxy)ethoxy]-8-ethanoyl-naphthalen-2-yl]oxybutanoic acid

4-[7-[2-(2-bromoethyloxy)ethoxy]-8-ethanoyl-naphthalen-2-yl]oxybutanoic acid

Systemtic Name:4-[7-[2-(2-bromoethyloxy)ethoxy]-8-ethanoyl-naphthalen-2-yl]oxybutanoic acid
Openeye Name:4-[[8-acetyl-7-[2-(2-bromoethoxy)ethoxy]-2-naphthyl]oxy]butanoic acid
CAS Name:4-[[8-acetyl-7-[2-(2-bromoethoxy)ethoxy]-2-naphthalenyl]oxy]butanoic acid
IUPAC Name:4-[8-acetyl-7-[2-(2-bromoethoxy)ethoxy]naphthalen-2-yl]oxybutanoic acid
Traditional Name:4-[8-acetyl-7-[2-(2-bromoethoxy)ethoxy]-2-naphthoxy]butyric acid
Formula: C20H23BrO6
MolecularWeight: 439.29702
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC2=C1C=C(C=C2)OCCCC(=O)O)OCCOCCBr


Isomeric SMILES

CC(=O)C1=C(C=CC2=C1C=C(C=C2)OCCCC(=O)O)OCCOCCBr


InChI

InChI=1S/C20H23BrO6/c1-14(22)20-17-13-16(26-9-2-3-19(23)24)6-4-15(17)5-7-18(20)27-12-11-25-10-8-21/h4-7,13H,2-3,8-12H2,1H3,(H,23,24)


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