3-[[4-(2-methylbutan-2-yl)phenoxy]methyl]-2-oxidanyl-benzoic acid

Systemtic Name: 3-[[4-(2-methylbutan-2-yl)phenoxy]methyl]-2-oxidanyl-benzoic acid Openeye Name: 3-[[4-(1,1-dimethylpropyl)phenoxy]methyl]-2-hydroxy-benzoic acid CAS Name: 2-hydroxy-3-[[4-(2-methylbutan-2-yl)phenoxy]methyl]benzoic acid IUPAC Name: 2-hydroxy-3-[[4-(2-methylbutan-2-yl)phenoxy]methyl]benzoic acid Traditional Name: 3-[(4-tert-amylphenoxy)methyl]-2-hydroxy-benzoic acid Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC2=CC=CC(=C2O)C(=O)O

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC2=CC=CC(=C2O)C(=O)O

InChI

InChI=1S/C19H22O4/c1-4-19(2,3)14-8-10-15(11-9-14)23-12-13-6-5-7-16(17(13)20)18(21)22/h5-11,20H,4,12H2,1-3H3,(H,21,22)