4-[7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]naphthalen-2-yl]oxybutanoic acid

Systemtic Name: 4-[7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]naphthalen-2-yl]oxybutanoic acid Openeye Name: 4-[[7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-naphthyl]oxy]butanoic acid CAS Name: 4-[[7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-naphthalenyl]oxy]butanoic acid IUPAC Name: 4-[7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]naphthalen-2-yl]oxybutanoic acid Traditional Name: 4-[7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-naphthoxy]butyric acid Formula: C28H32O7 MolecularWeight: 480.54948

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC3=C(C=CC(=C3)OCCCC(=O)O)C=C2

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC3=C(C=CC(=C3)OCCCC(=O)O)C=C2

InChI

InChI=1S/C28H32O7/c1-3-6-25-26(13-12-24(19(2)29)28(25)32)35-16-5-15-34-23-11-9-20-8-10-22(17-21(20)18-23)33-14-4-7-27(30)31/h8-13,17-18,32H,3-7,14-16H2,1-2H3,(H,30,31)