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

Systemtic Name: 4-[8-ethanoyl-7-[5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentoxy]naphthalen-2-yl]oxybutanoic acid Openeye Name: 4-[[8-acetyl-7-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentoxy]-2-naphthyl]oxy]butanoic acid CAS Name: 4-[[8-acetyl-7-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]-2-naphthalenyl]oxy]butanoic acid IUPAC Name: 4-[8-acetyl-7-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]naphthalen-2-yl]oxybutanoic acid Traditional Name: 4-[8-acetyl-7-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentoxy]-2-naphthoxy]butyric acid Formula: C32H38O8 MolecularWeight: 550.63932

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCOC2=C(C3=C(C=CC(=C3)OCCCC(=O)O)C=C2)C(=O)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCOC2=C(C3=C(C=CC(=C3)OCCCC(=O)O)C=C2)C(=O)C

InChI

InChI=1S/C32H38O8/c1-4-9-26-28(16-14-25(21(2)33)32(26)37)39-17-6-5-7-18-40-29-15-12-23-11-13-24(38-19-8-10-30(35)36)20-27(23)31(29)22(3)34/h11-16,20,37H,4-10,17-19H2,1-3H3,(H,35,36)