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

Systemtic Name: 4-[7-[3-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]propoxy]naphthalen-2-yl]oxybutanoic acid Openeye Name: 4-[[7-[3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]propoxy]-2-naphthyl]oxy]butanoic acid CAS Name: 4-[[7-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]propoxy]-2-naphthalenyl]oxy]butanoic acid IUPAC Name: 4-[7-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]propoxy]naphthalen-2-yl]oxybutanoic acid Traditional Name: 4-[7-[3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]propoxy]-2-naphthoxy]butyric acid Formula: C31H38O8 MolecularWeight: 538.62862

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOCCCOC2=CC3=C(C=CC(=C3)OCCCC(=O)O)C=C2

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOCCCOC2=CC3=C(C=CC(=C3)OCCCC(=O)O)C=C2

InChI

InChI=1S/C31H38O8/c1-3-7-28-29(14-13-27(22(2)32)31(28)35)39-19-6-16-36-15-5-18-38-26-12-10-23-9-11-25(20-24(23)21-26)37-17-4-8-30(33)34/h9-14,20-21,35H,3-8,15-19H2,1-2H3,(H,33,34)