2-[3-[3-(3-oxidanyl-2-propyl-4-pyrrolidin-1-ylcarbonyl-phenoxy)propoxy]-2-propyl-phenoxy]ethanoic acid

Systemtic Name: 2-[3-[3-(3-oxidanyl-2-propyl-4-pyrrolidin-1-ylcarbonyl-phenoxy)propoxy]-2-propyl-phenoxy]ethanoic acid Openeye Name: 2-[3-[3-[3-hydroxy-2-propyl-4-(pyrrolidine-1-carbonyl)phenoxy]propoxy]-2-propyl-phenoxy]acetic acid CAS Name: 2-[3-[3-[3-hydroxy-4-[oxo(1-pyrrolidinyl)methyl]-2-propylphenoxy]propoxy]-2-propylphenoxy]acetic acid IUPAC Name: 2-[3-[3-[3-hydroxy-2-propyl-4-(pyrrolidine-1-carbonyl)phenoxy]propoxy]-2-propylphenoxy]acetic acid Traditional Name: 2-[3-[3-[3-hydroxy-2-propyl-4-(pyrrolidine-1-carbonyl)phenoxy]propoxy]-2-propyl-phenoxy]acetic acid Formula: C28H37NO7 MolecularWeight: 499.59588

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC=C1OCCCOC2=C(C(=C(C=C2)C(=O)N3CCCC3)O)CCC)OCC(=O)O

Isomeric SMILES

CCCC1=C(C=CC=C1OCCCOC2=C(C(=C(C=C2)C(=O)N3CCCC3)O)CCC)OCC(=O)O

InChI

InChI=1S/C28H37NO7/c1-3-9-20-23(11-7-12-24(20)36-19-26(30)31)34-17-8-18-35-25-14-13-22(27(32)21(25)10-4-2)28(33)29-15-5-6-16-29/h7,11-14,32H,3-6,8-10,15-19H2,1-2H3,(H,30,31)