2-(phenylcarbonyloxy)-2-(3-phenylmethoxyphenoxy)ethanoate

Systemtic Name: 2-(phenylcarbonyloxy)-2-(3-phenylmethoxyphenoxy)ethanoate Openeye Name: 2-benzoyloxy-2-(3-benzyloxyphenoxy)acetate CAS Name: 2-benzoyloxy-2-(3-phenylmethoxyphenoxy)acetate IUPAC Name: 2-benzoyloxy-2-(3-phenylmethoxyphenoxy)acetate Traditional Name: 2-(3-benzoxyphenoxy)-2-benzoyloxy-acetate Formula: C22H17O6- MolecularWeight: 377.36678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC=C2)OC(C(=O)[O-])OC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC=C2)OC(C(=O)[O-])OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18O6/c23-20(24)22(28-21(25)17-10-5-2-6-11-17)27-19-13-7-12-18(14-19)26-15-16-8-3-1-4-9-16/h1-14,22H,15H2,(H,23,24)/p-1