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

Systemtic Name: 2-[2-[1-[2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)ethoxy]ethoxy]naphthalen-1-yl]oxyethanoic acid Openeye Name: 2-[[2-[1-[2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)ethoxy]ethoxy]-1-naphthyl]oxy]acetic acid CAS Name: 2-[[2-[1-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethoxy]ethoxy]-1-naphthalenyl]oxy]acetic acid IUPAC Name: 2-[2-[1-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethoxy]ethoxy]naphthalen-1-yl]oxyacetic acid Traditional Name: 2-[2-[1-[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)OCCOC(C)OC2=C(C3=CC=CC=C3C=C2)OCC(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCOC(C)OC2=C(C3=CC=CC=C3C=C2)OCC(=O)O

InChI

InChI=1S/C27H30O8/c1-4-7-22-23(13-11-20(17(2)28)26(22)31)33-15-14-32-18(3)35-24-12-10-19-8-5-6-9-21(19)27(24)34-16-25(29)30/h5-6,8-13,18,31H,4,7,14-16H2,1-3H3,(H,29,30)