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

Systemtic Name: 2-[4-[2-[2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)ethoxy]ethoxy]naphthalen-1-yl]oxyethanoic acid Openeye Name: 2-[[4-[2-[2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)ethoxy]ethoxy]-1-naphthyl]oxy]acetic acid CAS Name: 2-[[4-[2-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethoxy]ethoxy]-1-naphthalenyl]oxy]acetic acid IUPAC Name: 2-[4-[2-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethoxy]ethoxy]naphthalen-1-yl]oxyacetic acid Traditional Name: 2-[4-[2-[2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)ethoxy]ethoxy]-1-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=CC=C(C3=CC=CC=C32)OCC(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCOCCOC2=CC=C(C3=CC=CC=C32)OCC(=O)O

InChI

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