(2S)-2-(2-methoxy-4-methyl-phenoxy)-2-phenyl-ethanoate

Systemtic Name: (2S)-2-(2-methoxy-4-methyl-phenoxy)-2-phenyl-ethanoate Openeye Name: (2S)-2-(2-methoxy-4-methyl-phenoxy)-2-phenyl-acetate CAS Name: (2S)-2-(2-methoxy-4-methylphenoxy)-2-phenylacetate IUPAC Name: (2S)-2-(2-methoxy-4-methylphenoxy)-2-phenylacetate Traditional Name: (2S)-2-(2-methoxy-4-methyl-phenoxy)-2-phenyl-acetate Formula: C16H15O4- MolecularWeight: 271.2879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O4/c1-11-8-9-13(14(10-11)19-2)20-15(16(17)18)12-6-4-3-5-7-12/h3-10,15H,1-2H3,(H,17,18)/p-1/t15-/m0/s1