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

Systemtic Name: 2-[7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]naphthalen-2-yl]oxyethanoic acid Openeye Name: 2-[[7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-naphthyl]oxy]acetic acid CAS Name: 2-[[7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-naphthalenyl]oxy]acetic acid IUPAC Name: 2-[7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]naphthalen-2-yl]oxyacetic acid Traditional Name: 2-[7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-naphthoxy]acetic acid Formula: C26H28O7 MolecularWeight: 452.49632

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC3=C(C=C2)C=CC(=C3)OCC(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC3=C(C=C2)C=CC(=C3)OCC(=O)O

InChI

InChI=1S/C26H28O7/c1-3-5-23-24(11-10-22(17(2)27)26(23)30)32-13-4-12-31-20-8-6-18-7-9-21(15-19(18)14-20)33-16-25(28)29/h6-11,14-15,30H,3-5,12-13,16H2,1-2H3,(H,28,29)