2-(4-phenylmethoxyphenyl)ethanoate

Systemtic Name: 2-(4-phenylmethoxyphenyl)ethanoate Openeye Name: 2-(4-benzyloxyphenyl)acetate CAS Name: 2-(4-phenylmethoxyphenyl)acetate IUPAC Name: 2-(4-phenylmethoxyphenyl)acetate Traditional Name: 2-(4-benzoxyphenyl)acetate Formula: C15H13O3- MolecularWeight: 241.26192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14O3/c16-15(17)10-12-6-8-14(9-7-12)18-11-13-4-2-1-3-5-13/h1-9H,10-11H2,(H,16,17)/p-1