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

Systemtic Name: 2-[3-ethanoyl-4-[3-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]propoxy]naphthalen-1-yl]oxyethanoic acid Openeye Name: 2-[[3-acetyl-4-[3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]propoxy]-1-naphthyl]oxy]acetic acid CAS Name: 2-[[3-acetyl-4-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]propoxy]-1-naphthalenyl]oxy]acetic acid IUPAC Name: 2-[3-acetyl-4-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]propoxy]naphthalen-1-yl]oxyacetic acid Traditional Name: 2-[3-acetyl-4-[3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]propoxy]-1-naphthoxy]acetic acid Formula: C31H36O9 MolecularWeight: 552.61214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H36O9/c1-4-9-25-27(13-12-22(20(2)32)30(25)36)38-16-7-14-37-15-8-17-39-31-24-11-6-5-10-23(24)28(40-19-29(34)35)18-26(31)21(3)33/h5-6,10-13,18,36H,4,7-9,14-17,19H2,1-3H3,(H,34,35)