3-[1-[2-(2-carboxyethyloxy)naphthalen-1-yl]naphthalen-2-yl]oxypropanoic acid

Systemtic Name: 3-[1-[2-(2-carboxyethyloxy)naphthalen-1-yl]naphthalen-2-yl]oxypropanoic acid Openeye Name: 3-[[1-[2-(2-carboxyethyloxy)-1-naphthyl]-2-naphthyl]oxy]propanoic acid CAS Name: 3-[[1-[2-(2-carboxyethyloxy)-1-naphthalenyl]-2-naphthalenyl]oxy]propanoic acid IUPAC Name: 3-[1-[2-(2-carboxyethyloxy)naphthalen-1-yl]naphthalen-2-yl]oxypropanoic acid Traditional Name: 3-[1-[2-(2-carboxyethyloxy)-1-naphthyl]-2-naphthoxy]propionic acid Formula: C26H22O6 MolecularWeight: 430.44928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)OCCC(=O)O)OCCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)OCCC(=O)O)OCCC(=O)O

InChI

InChI=1S/C26H22O6/c27-23(28)13-15-31-21-11-9-17-5-1-3-7-19(17)25(21)26-20-8-4-2-6-18(20)10-12-22(26)32-16-14-24(29)30/h1-12H,13-16H2,(H,27,28)(H,29,30)