4-[1-[2-(4-oxidanyl-4-oxidanylidene-butoxy)naphthalen-1-yl]naphthalen-2-yl]oxybutanoic acid

Systemtic Name: 4-[1-[2-(4-oxidanyl-4-oxidanylidene-butoxy)naphthalen-1-yl]naphthalen-2-yl]oxybutanoic acid Openeye Name: 4-[[1-[2-(4-hydroxy-4-oxo-butoxy)-1-naphthyl]-2-naphthyl]oxy]butanoic acid CAS Name: 4-[[1-[2-(4-hydroxy-4-oxobutoxy)-1-naphthalenyl]-2-naphthalenyl]oxy]butanoic acid IUPAC Name: 4-[1-[2-(4-hydroxy-4-oxobutoxy)naphthalen-1-yl]naphthalen-2-yl]oxybutanoic acid Traditional Name: 4-[1-[2-(4-hydroxy-4-keto-butoxy)-1-naphthyl]-2-naphthoxy]butyric acid Formula: C28H26O6 MolecularWeight: 458.50244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26O6/c29-25(30)11-5-17-33-23-15-13-19-7-1-3-9-21(19)27(23)28-22-10-4-2-8-20(22)14-16-24(28)34-18-6-12-26(31)32/h1-4,7-10,13-16H,5-6,11-12,17-18H2,(H,29,30)(H,31,32)