2-[4-[[4-(2-methylbutan-2-yl)phenoxy]methyl]phenyl]ethanoate

Systemtic Name: 2-[4-[[4-(2-methylbutan-2-yl)phenoxy]methyl]phenyl]ethanoate Openeye Name: 2-[4-[[4-(1,1-dimethylpropyl)phenoxy]methyl]phenyl]acetate CAS Name: 2-[4-[[4-(2-methylbutan-2-yl)phenoxy]methyl]phenyl]acetate IUPAC Name: 2-[4-[[4-(2-methylbutan-2-yl)phenoxy]methyl]phenyl]acetate Traditional Name: 2-[4-[(4-tert-amylphenoxy)methyl]phenyl]acetate Formula: C20H23O3- MolecularWeight: 311.39482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24O3/c1-4-20(2,3)17-9-11-18(12-10-17)23-14-16-7-5-15(6-8-16)13-19(21)22/h5-12H,4,13-14H2,1-3H3,(H,21,22)/p-1