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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCCCOC3=CC=C(C=C3)C(=O)C(=O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCCCOC3=CC=C(C=C3)C(=O)C(=O)O

InChI

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