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

Systemtic Name: (2S)-2-[4-(2-methylbutan-2-yl)phenoxy]-2-phenyl-ethanoate Openeye Name: (2S)-2-[4-(1,1-dimethylpropyl)phenoxy]-2-phenyl-acetate CAS Name: (2S)-2-[4-(2-methylbutan-2-yl)phenoxy]-2-phenylacetate IUPAC Name: (2S)-2-[4-(2-methylbutan-2-yl)phenoxy]-2-phenylacetate Traditional Name: (2S)-2-(4-tert-amylphenoxy)-2-phenyl-acetate Formula: C19H21O3- MolecularWeight: 297.36824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O3/c1-4-19(2,3)15-10-12-16(13-11-15)22-17(18(20)21)14-8-6-5-7-9-14/h5-13,17H,4H2,1-3H3,(H,20,21)/p-1/t17-/m0/s1