2-[4-[(3-bromophenyl)methoxy]-3,5-di(propan-2-yl)phenyl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[4-[(3-bromophenyl)methoxy]-3,5-di(propan-2-yl)phenyl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-[(3-bromophenyl)methoxy]-3,5-diisopropyl-phenyl]-2-oxo-acetic acid CAS Name: 2-[4-[(3-bromophenyl)methoxy]-3,5-di(propan-2-yl)phenyl]-2-oxoacetic acid IUPAC Name: 2-[4-[(3-bromophenyl)methoxy]-3,5-di(propan-2-yl)phenyl]-2-oxoacetic acid Traditional Name: 2-[4-(3-bromobenzyl)oxy-3,5-diisopropyl-phenyl]-2-keto-acetic acid Formula: C21H23BrO4 MolecularWeight: 419.30892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1OCC2=CC(=CC=C2)Br)C(C)C)C(=O)C(=O)O

Isomeric SMILES

CC(C)C1=CC(=CC(=C1OCC2=CC(=CC=C2)Br)C(C)C)C(=O)C(=O)O

InChI

InChI=1S/C21H23BrO4/c1-12(2)17-9-15(19(23)21(24)25)10-18(13(3)4)20(17)26-11-14-6-5-7-16(22)8-14/h5-10,12-13H,11H2,1-4H3,(H,24,25)