3-[2-(5-bromanylpentoxy)-7-(2-ethoxy-2-oxidanylidene-ethoxy)naphthalen-1-yl]propanoic acid

Systemtic Name: 3-[2-(5-bromanylpentoxy)-7-(2-ethoxy-2-oxidanylidene-ethoxy)naphthalen-1-yl]propanoic acid Openeye Name: 3-[2-(5-bromopentoxy)-7-(2-ethoxy-2-oxo-ethoxy)-1-naphthyl]propanoic acid CAS Name: 3-[2-(5-bromopentoxy)-7-(2-ethoxy-2-oxoethoxy)-1-naphthalenyl]propanoic acid IUPAC Name: 3-[2-(5-bromopentoxy)-7-(2-ethoxy-2-oxoethoxy)naphthalen-1-yl]propanoic acid Traditional Name: 3-[2-(5-bromopentoxy)-7-(2-ethoxy-2-keto-ethoxy)-1-naphthyl]propionic acid Formula: C22H27BrO6 MolecularWeight: 467.35018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC2=C(C=C1)C=CC(=C2CCC(=O)O)OCCCCCBr

Isomeric SMILES

CCOC(=O)COC1=CC2=C(C=C1)C=CC(=C2CCC(=O)O)OCCCCCBr

InChI

InChI=1S/C22H27BrO6/c1-2-27-22(26)15-29-17-8-6-16-7-10-20(28-13-5-3-4-12-23)18(19(16)14-17)9-11-21(24)25/h6-8,10,14H,2-5,9,11-13,15H2,1H3,(H,24,25)