2-[4-[(4-phenylphenoxy)methyl]phenyl]ethanoate

Systemtic Name: 2-[4-[(4-phenylphenoxy)methyl]phenyl]ethanoate Openeye Name: 2-[4-[(4-phenylphenoxy)methyl]phenyl]acetate CAS Name: 2-[4-[(4-phenylphenoxy)methyl]phenyl]acetate IUPAC Name: 2-[4-[(4-phenylphenoxy)methyl]phenyl]acetate Traditional Name: 2-[4-[(4-phenylphenoxy)methyl]phenyl]acetate Formula: C21H17O3- MolecularWeight: 317.35788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)CC(=O)[O-]

InChI

InChI=1S/C21H18O3/c22-21(23)14-16-6-8-17(9-7-16)15-24-20-12-10-19(11-13-20)18-4-2-1-3-5-18/h1-13H,14-15H2,(H,22,23)/p-1