3-[4-ethanoyl-3-[3-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]propoxy]-2-propyl-phenoxy]propanoic acid

Systemtic Name: 3-[4-ethanoyl-3-[3-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]propoxy]-2-propyl-phenoxy]propanoic acid Openeye Name: 3-[4-acetyl-3-[3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]propoxy]-2-propyl-phenoxy]propanoic acid CAS Name: 3-[4-acetyl-3-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]propoxy]-2-propylphenoxy]propanoic acid IUPAC Name: 3-[4-acetyl-3-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]propoxy]-2-propylphenoxy]propanoic acid Traditional Name: 3-[4-acetyl-3-[3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]propoxy]-2-propyl-phenoxy]propionic acid Formula: C31H42O9 MolecularWeight: 558.65978

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOCCCOC2=C(C=CC(=C2CCC)OCCC(=O)O)C(=O)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOCCCOC2=C(C=CC(=C2CCC)OCCC(=O)O)C(=O)C

InChI

InChI=1S/C31H42O9/c1-5-9-25-27(13-11-23(21(3)32)30(25)36)38-18-7-16-37-17-8-19-40-31-24(22(4)33)12-14-28(26(31)10-6-2)39-20-15-29(34)35/h11-14,36H,5-10,15-20H2,1-4H3,(H,34,35)