2-[8-ethanoyl-7-[3-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]propoxy]naphthalen-2-yl]oxyethanoic acid

Systemtic Name: 2-[8-ethanoyl-7-[3-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]propoxy]naphthalen-2-yl]oxyethanoic acid Openeye Name: 2-[[8-acetyl-7-[3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]propoxy]-2-naphthyl]oxy]acetic acid CAS Name: 2-[[8-acetyl-7-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]propoxy]-2-naphthalenyl]oxy]acetic acid IUPAC Name: 2-[8-acetyl-7-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]propoxy]naphthalen-2-yl]oxyacetic acid Traditional Name: 2-[8-acetyl-7-[3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]propoxy]-2-naphthoxy]acetic acid Formula: C31H36O9 MolecularWeight: 552.61214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H36O9/c1-4-7-25-27(13-11-24(20(2)32)31(25)36)38-16-5-14-37-15-6-17-39-28-12-9-22-8-10-23(40-19-29(34)35)18-26(22)30(28)21(3)33/h8-13,18,36H,4-7,14-17,19H2,1-3H3,(H,34,35)