2-[4-(4-naphthalen-1-yloxybutoxy)phenyl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[4-(4-naphthalen-1-yloxybutoxy)phenyl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-[4-(1-naphthyloxy)butoxy]phenyl]-2-oxo-acetic acid CAS Name: 2-[4-[4-(1-naphthalenyloxy)butoxy]phenyl]-2-oxoacetic acid IUPAC Name: 2-[4-(4-naphthalen-1-yloxybutoxy)phenyl]-2-oxoacetic acid Traditional Name: 2-keto-2-[4-[4-(1-naphthoxy)butoxy]phenyl]acetic acid Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCCCOC3=CC=C(C=C3)C(=O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCCCOC3=CC=C(C=C3)C(=O)C(=O)O

InChI

InChI=1S/C22H20O5/c23-21(22(24)25)17-10-12-18(13-11-17)26-14-3-4-15-27-20-9-5-7-16-6-1-2-8-19(16)20/h1-2,5-13H,3-4,14-15H2,(H,24,25)