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

Systemtic Name: 2-[8-ethanoyl-7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]naphthalen-2-yl]oxyethanoic acid Openeye Name: 2-[[8-acetyl-7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-naphthyl]oxy]acetic acid CAS Name: 2-[[8-acetyl-7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-naphthalenyl]oxy]acetic acid IUPAC Name: 2-[8-acetyl-7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]naphthalen-2-yl]oxyacetic acid Traditional Name: 2-[8-acetyl-7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-naphthoxy]acetic acid Formula: C28H30O8 MolecularWeight: 494.533

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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)OCC(=O)O)C=C2)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C28H30O8/c1-4-6-22-24(12-10-21(17(2)29)28(22)33)34-13-5-14-35-25-11-8-19-7-9-20(36-16-26(31)32)15-23(19)27(25)18(3)30/h7-12,15,33H,4-6,13-14,16H2,1-3H3,(H,31,32)