2-[1-[2-[2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)ethoxy]ethoxy]naphthalen-2-yl]oxyethanoic acid

Systemtic Name: 2-[1-[2-[2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)ethoxy]ethoxy]naphthalen-2-yl]oxyethanoic acid Openeye Name: 2-[[1-[2-[2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)ethoxy]ethoxy]-2-naphthyl]oxy]acetic acid CAS Name: 2-[[1-[2-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethoxy]ethoxy]-2-naphthalenyl]oxy]acetic acid IUPAC Name: 2-[1-[2-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethoxy]ethoxy]naphthalen-2-yl]oxyacetic acid Traditional Name: 2-[1-[2-[2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)ethoxy]ethoxy]-2-naphthoxy]acetic acid Formula: C27H30O8 MolecularWeight: 482.5223

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCOCCOC2=C(C=CC3=CC=CC=C32)OCC(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCOCCOC2=C(C=CC3=CC=CC=C32)OCC(=O)O

InChI

InChI=1S/C27H30O8/c1-3-6-22-23(12-10-20(18(2)28)26(22)31)33-15-13-32-14-16-34-27-21-8-5-4-7-19(21)9-11-24(27)35-17-25(29)30/h4-5,7-12,31H,3,6,13-17H2,1-2H3,(H,29,30)