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

Systemtic Name: 4-[8-ethanoyl-7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]naphthalen-2-yl]oxybutanoic acid Openeye Name: 4-[[8-acetyl-7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-naphthyl]oxy]butanoic acid CAS Name: 4-[[8-acetyl-7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-naphthalenyl]oxy]butanoic acid IUPAC Name: 4-[8-acetyl-7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]naphthalen-2-yl]oxybutanoic acid Traditional Name: 4-[8-acetyl-7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-naphthoxy]butyric acid Formula: C30H34O8 MolecularWeight: 522.58616

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C3=C(C=CC(=C3)OCCCC(=O)O)C=C2)C(=O)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C3=C(C=CC(=C3)OCCCC(=O)O)C=C2)C(=O)C

InChI

InChI=1S/C30H34O8/c1-4-7-24-26(14-12-23(19(2)31)30(24)35)37-16-6-17-38-27-13-10-21-9-11-22(36-15-5-8-28(33)34)18-25(21)29(27)20(3)32/h9-14,18,35H,4-8,15-17H2,1-3H3,(H,33,34)