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

Systemtic Name: 4-[8-ethanoyl-7-[3-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]propoxy]naphthalen-2-yl]oxybutanoic acid Openeye Name: 4-[[8-acetyl-7-[3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]propoxy]-2-naphthyl]oxy]butanoic acid CAS Name: 4-[[8-acetyl-7-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]propoxy]-2-naphthalenyl]oxy]butanoic acid IUPAC Name: 4-[8-acetyl-7-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]propoxy]naphthalen-2-yl]oxybutanoic acid Traditional Name: 4-[8-acetyl-7-[3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]propoxy]-2-naphthoxy]butyric acid Formula: C33H40O9 MolecularWeight: 580.6653

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H40O9/c1-4-8-27-29(15-13-26(22(2)34)33(27)38)41-19-6-16-39-17-7-20-42-30-14-11-24-10-12-25(40-18-5-9-31(36)37)21-28(24)32(30)23(3)35/h10-15,21,38H,4-9,16-20H2,1-3H3,(H,36,37)