3-[[4-(2-methylbutan-2-yl)phenoxy]methyl]benzoate

Systemtic Name: 3-[[4-(2-methylbutan-2-yl)phenoxy]methyl]benzoate Openeye Name: 3-[[4-(1,1-dimethylpropyl)phenoxy]methyl]benzoate CAS Name: 3-[[4-(2-methylbutan-2-yl)phenoxy]methyl]benzoate IUPAC Name: 3-[[4-(2-methylbutan-2-yl)phenoxy]methyl]benzoate Traditional Name: 3-[(4-tert-amylphenoxy)methyl]benzoate Formula: C19H21O3- MolecularWeight: 297.36824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C19H22O3/c1-4-19(2,3)16-8-10-17(11-9-16)22-13-14-6-5-7-15(12-14)18(20)21/h5-12H,4,13H2,1-3H3,(H,20,21)/p-1