6-[7-(5-bromanylpentoxy)-8-ethanoyl-naphthalen-2-yl]oxyhexanoic acid

Systemtic Name: 6-[7-(5-bromanylpentoxy)-8-ethanoyl-naphthalen-2-yl]oxyhexanoic acid Openeye Name: 6-[[8-acetyl-7-(5-bromopentoxy)-2-naphthyl]oxy]hexanoic acid CAS Name: 6-[[8-acetyl-7-(5-bromopentoxy)-2-naphthalenyl]oxy]hexanoic acid IUPAC Name: 6-[8-acetyl-7-(5-bromopentoxy)naphthalen-2-yl]oxyhexanoic acid Traditional Name: 6-[8-acetyl-7-(5-bromopentoxy)-2-naphthoxy]hexanoic acid Formula: C23H29BrO5 MolecularWeight: 465.37736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC2=C1C=C(C=C2)OCCCCCC(=O)O)OCCCCCBr

Isomeric SMILES

CC(=O)C1=C(C=CC2=C1C=C(C=C2)OCCCCCC(=O)O)OCCCCCBr

InChI

InChI=1S/C23H29BrO5/c1-17(25)23-20-16-19(28-14-6-2-4-8-22(26)27)11-9-18(20)10-12-21(23)29-15-7-3-5-13-24/h9-12,16H,2-8,13-15H2,1H3,(H,26,27)