2-(4-chlorophenyl)-2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)ethanoic acid

Systemtic Name: 2-(4-chlorophenyl)-2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)ethanoic acid Openeye Name: 2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-2-(4-chlorophenyl)acetic acid CAS Name: 2-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-(4-chlorophenyl)acetic acid IUPAC Name: 2-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-(4-chlorophenyl)acetic acid Traditional Name: 2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-2-(4-chlorophenyl)acetic acid Formula: C19H19ClO5 MolecularWeight: 362.80416

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OC(C2=CC=C(C=C2)Cl)C(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OC(C2=CC=C(C=C2)Cl)C(=O)O

InChI

InChI=1S/C19H19ClO5/c1-3-4-15-16(10-9-14(11(2)21)17(15)22)25-18(19(23)24)12-5-7-13(20)8-6-12/h5-10,18,22H,3-4H2,1-2H3,(H,23,24)