3-[3-[3-(4-chloranyl-2-ethanoyl-phenoxy)-2-oxidanyl-propoxy]phenyl]-2-propan-2-yloxy-propanoic acid

Systemtic Name: 3-[3-[3-(4-chloranyl-2-ethanoyl-phenoxy)-2-oxidanyl-propoxy]phenyl]-2-propan-2-yloxy-propanoic acid Openeye Name: 3-[3-[3-(2-acetyl-4-chloro-phenoxy)-2-hydroxy-propoxy]phenyl]-2-isopropoxy-propanoic acid CAS Name: 3-[3-[3-(2-acetyl-4-chlorophenoxy)-2-hydroxypropoxy]phenyl]-2-propan-2-yloxypropanoic acid IUPAC Name: 3-[3-[3-(2-acetyl-4-chlorophenoxy)-2-hydroxypropoxy]phenyl]-2-propan-2-yloxypropanoic acid Traditional Name: 3-[3-[3-(2-acetyl-4-chloro-phenoxy)-2-hydroxy-propoxy]phenyl]-2-isopropoxy-propionic acid Formula: C23H27ClO7 MolecularWeight: 450.90928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(CC1=CC(=CC=C1)OCC(COC2=C(C=C(C=C2)Cl)C(=O)C)O)C(=O)O

Isomeric SMILES

CC(C)OC(CC1=CC(=CC=C1)OCC(COC2=C(C=C(C=C2)Cl)C(=O)C)O)C(=O)O

InChI

InChI=1S/C23H27ClO7/c1-14(2)31-22(23(27)28)10-16-5-4-6-19(9-16)29-12-18(26)13-30-21-8-7-17(24)11-20(21)15(3)25/h4-9,11,14,18,22,26H,10,12-13H2,1-3H3,(H,27,28)