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

Systemtic Name: 2-[4-[3-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]propoxy]naphthalen-1-yl]oxyethanoic acid Openeye Name: 2-[[4-[3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]propoxy]-1-naphthyl]oxy]acetic acid CAS Name: 2-[[4-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]propoxy]-1-naphthalenyl]oxy]acetic acid IUPAC Name: 2-[4-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]propoxy]naphthalen-1-yl]oxyacetic acid Traditional Name: 2-[4-[3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]propoxy]-1-naphthoxy]acetic acid Formula: C29H34O8 MolecularWeight: 510.57546

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOCCCOC2=CC=C(C3=CC=CC=C32)OCC(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOCCCOC2=CC=C(C3=CC=CC=C32)OCC(=O)O

InChI

InChI=1S/C29H34O8/c1-3-8-24-27(12-11-21(20(2)30)29(24)33)36-18-7-16-34-15-6-17-35-25-13-14-26(37-19-28(31)32)23-10-5-4-9-22(23)25/h4-5,9-14,33H,3,6-8,15-19H2,1-2H3,(H,31,32)