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

Systemtic Name: 2-[7-[3-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]propoxy]naphthalen-2-yl]oxyethanoic acid Openeye Name: 2-[[7-[3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]propoxy]-2-naphthyl]oxy]acetic acid CAS Name: 2-[[7-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]propoxy]-2-naphthalenyl]oxy]acetic acid IUPAC Name: 2-[7-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]propoxy]naphthalen-2-yl]oxyacetic acid Traditional Name: 2-[7-[3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]propoxy]-2-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=CC3=C(C=C2)C=CC(=C3)OCC(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOCCCOC2=CC3=C(C=C2)C=CC(=C3)OCC(=O)O

InChI

InChI=1S/C29H34O8/c1-3-6-26-27(12-11-25(20(2)30)29(26)33)36-16-5-14-34-13-4-15-35-23-9-7-21-8-10-24(18-22(21)17-23)37-19-28(31)32/h7-12,17-18,33H,3-6,13-16,19H2,1-2H3,(H,31,32)