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5-[8-ethanoyl-7-[2-[2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)ethoxy]ethoxy]naphthalen-2-yl]oxypentanoic acid

5-[8-ethanoyl-7-[2-[2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)ethoxy]ethoxy]naphthalen-2-yl]oxypentanoic acid

Systemtic Name:5-[8-ethanoyl-7-[2-[2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)ethoxy]ethoxy]naphthalen-2-yl]oxypentanoic acid
Openeye Name:5-[[8-acetyl-7-[2-[2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)ethoxy]ethoxy]-2-naphthyl]oxy]pentanoic acid
CAS Name:5-[[8-acetyl-7-[2-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethoxy]ethoxy]-2-naphthalenyl]oxy]pentanoic acid
IUPAC Name:5-[8-acetyl-7-[2-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethoxy]ethoxy]naphthalen-2-yl]oxypentanoic acid
Traditional Name:5-[8-acetyl-7-[2-[2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)ethoxy]ethoxy]-2-naphthoxy]valeric acid
Formula: C32H38O9
MolecularWeight: 566.63872
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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)OCCCCC(=O)O)C=C2)C(=O)C


Isomeric SMILES

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


InChI

InChI=1S/C32H38O9/c1-4-7-26-28(14-12-25(21(2)33)32(26)37)40-18-16-38-17-19-41-29-13-10-23-9-11-24(20-27(23)31(29)22(3)34)39-15-6-5-8-30(35)36/h9-14,20,37H,4-8,15-19H2,1-3H3,(H,35,36)


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