2-[4-[(4-phenylphenyl)methoxy]phenyl]ethanoate

Systemtic Name: 2-[4-[(4-phenylphenyl)methoxy]phenyl]ethanoate Openeye Name: 2-[4-[(4-phenylphenyl)methoxy]phenyl]acetate CAS Name: 2-[4-[(4-phenylphenyl)methoxy]phenyl]acetate IUPAC Name: 2-[4-[(4-phenylphenyl)methoxy]phenyl]acetate Traditional Name: 2-[4-(4-phenylbenzyl)oxyphenyl]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)COC3=CC=C(C=C3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)COC3=CC=C(C=C3)CC(=O)[O-]

InChI

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