4-[8-ethanoyl-7-[2-[2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)ethoxy]ethoxy]naphthalen-2-yl]oxybutanoic acid

Systemtic Name: 4-[8-ethanoyl-7-[2-[2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)ethoxy]ethoxy]naphthalen-2-yl]oxybutanoic acid Openeye Name: 4-[[8-acetyl-7-[2-[2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)ethoxy]ethoxy]-2-naphthyl]oxy]butanoic acid CAS Name: 4-[[8-acetyl-7-[2-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethoxy]ethoxy]-2-naphthalenyl]oxy]butanoic acid IUPAC Name: 4-[8-acetyl-7-[2-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethoxy]ethoxy]naphthalen-2-yl]oxybutanoic acid Traditional Name: 4-[8-acetyl-7-[2-[2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)ethoxy]ethoxy]-2-naphthoxy]butyric acid Formula: C31H36O9 MolecularWeight: 552.61214

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCOCCOC2=C(C3=C(C=CC(=C3)OCCCC(=O)O)C=C2)C(=O)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCOCCOC2=C(C3=C(C=CC(=C3)OCCCC(=O)O)C=C2)C(=O)C

InChI

InChI=1S/C31H36O9/c1-4-6-25-27(13-11-24(20(2)32)31(25)36)39-17-15-37-16-18-40-28-12-9-22-8-10-23(38-14-5-7-29(34)35)19-26(22)30(28)21(3)33/h8-13,19,36H,4-7,14-18H2,1-3H3,(H,34,35)