(2S)-2-phenyl-2-(3-propan-2-ylphenoxy)ethanoate

Systemtic Name: (2S)-2-phenyl-2-(3-propan-2-ylphenoxy)ethanoate Openeye Name: (2S)-2-(3-isopropylphenoxy)-2-phenyl-acetate CAS Name: (2S)-2-phenyl-2-(3-propan-2-ylphenoxy)acetate IUPAC Name: (2S)-2-phenyl-2-(3-propan-2-ylphenoxy)acetate Traditional Name: (2S)-2-(3-isopropylphenoxy)-2-phenyl-acetate Formula: C17H17O3- MolecularWeight: 269.31508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O3/c1-12(2)14-9-6-10-15(11-14)20-16(17(18)19)13-7-4-3-5-8-13/h3-12,16H,1-2H3,(H,18,19)/p-1/t16-/m0/s1