2-[4-ethanoyl-3-[4-[4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)butoxy]butoxy]-2-propyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-ethanoyl-3-[4-[4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)butoxy]butoxy]-2-propyl-phenoxy]ethanoic acid Openeye Name: 2-[4-acetyl-3-[4-[4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butoxy]butoxy]-2-propyl-phenoxy]acetic acid CAS Name: 2-[4-acetyl-3-[4-[4-(4-acetyl-3-hydroxy-2-propylphenoxy)butoxy]butoxy]-2-propylphenoxy]acetic acid IUPAC Name: 2-[4-acetyl-3-[4-[4-(4-acetyl-3-hydroxy-2-propylphenoxy)butoxy]butoxy]-2-propylphenoxy]acetic acid Traditional Name: 2-[4-acetyl-3-[4-[4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butoxy]butoxy]-2-propyl-phenoxy]acetic acid Formula: C32H44O9 MolecularWeight: 572.68636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCOCCCCOC2=C(C=CC(=C2CCC)OCC(=O)O)C(=O)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCOCCCCOC2=C(C=CC(=C2CCC)OCC(=O)O)C(=O)C

InChI

InChI=1S/C32H44O9/c1-5-11-26-28(15-13-24(22(3)33)31(26)37)39-19-9-7-17-38-18-8-10-20-40-32-25(23(4)34)14-16-29(27(32)12-6-2)41-21-30(35)36/h13-16,37H,5-12,17-21H2,1-4H3,(H,35,36)