(2S)-2-(3-methyl-4-propan-2-yl-phenoxy)-2-phenyl-ethanoate

Systemtic Name: (2S)-2-(3-methyl-4-propan-2-yl-phenoxy)-2-phenyl-ethanoate Openeye Name: (2S)-2-(4-isopropyl-3-methyl-phenoxy)-2-phenyl-acetate CAS Name: (2S)-2-(3-methyl-4-propan-2-ylphenoxy)-2-phenylacetate IUPAC Name: (2S)-2-(3-methyl-4-propan-2-ylphenoxy)-2-phenylacetate Traditional Name: (2S)-2-(4-isopropyl-3-methyl-phenoxy)-2-phenyl-acetate Formula: C18H19O3- MolecularWeight: 283.34166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C2=CC=CC=C2)C(=O)[O-])C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@@H](C2=CC=CC=C2)C(=O)[O-])C(C)C

InChI

InChI=1S/C18H20O3/c1-12(2)16-10-9-15(11-13(16)3)21-17(18(19)20)14-7-5-4-6-8-14/h4-12,17H,1-3H3,(H,19,20)/p-1/t17-/m0/s1