3-[(4-chloranyl-2-methoxy-phenyl)methoxy]-2-(4-methoxyphenyl)-2-propan-2-yloxy-butanoic acid

Systemtic Name: 3-[(4-chloranyl-2-methoxy-phenyl)methoxy]-2-(4-methoxyphenyl)-2-propan-2-yloxy-butanoic acid Openeye Name: 3-[(4-chloro-2-methoxy-phenyl)methoxy]-2-isopropoxy-2-(4-methoxyphenyl)butanoic acid CAS Name: 3-[(4-chloro-2-methoxyphenyl)methoxy]-2-(4-methoxyphenyl)-2-propan-2-yloxybutanoic acid IUPAC Name: 3-[(4-chloro-2-methoxyphenyl)methoxy]-2-(4-methoxyphenyl)-2-propan-2-yloxybutanoic acid Traditional Name: 3-(4-chloro-2-methoxy-benzyl)oxy-2-isopropoxy-2-(4-methoxyphenyl)butyric acid Formula: C22H27ClO6 MolecularWeight: 422.89918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(C1=CC=C(C=C1)OC)(C(C)OCC2=C(C=C(C=C2)Cl)OC)C(=O)O

Isomeric SMILES

CC(C)OC(C1=CC=C(C=C1)OC)(C(C)OCC2=C(C=C(C=C2)Cl)OC)C(=O)O

InChI

InChI=1S/C22H27ClO6/c1-14(2)29-22(21(24)25,17-7-10-19(26-4)11-8-17)15(3)28-13-16-6-9-18(23)12-20(16)27-5/h6-12,14-15H,13H2,1-5H3,(H,24,25)