methyl 2-[4-[(3-phenylphenyl)methoxy]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[(3-phenylphenyl)methoxy]phenoxy]ethanoate Openeye Name: methyl 2-[4-[(3-phenylphenyl)methoxy]phenoxy]acetate CAS Name: 2-[4-[(3-phenylphenyl)methoxy]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(3-phenylphenyl)methoxy]phenoxy]acetate Traditional Name: 2-[4-(3-phenylbenzyl)oxyphenoxy]acetic acid methyl ester Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)OCC2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)OCC2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20O4/c1-24-22(23)16-26-21-12-10-20(11-13-21)25-15-17-6-5-9-19(14-17)18-7-3-2-4-8-18/h2-14H,15-16H2,1H3