2-[3-(4-methoxy-3-phenylmethoxy-phenyl)phenyl]ethanoate

Systemtic Name: 2-[3-(4-methoxy-3-phenylmethoxy-phenyl)phenyl]ethanoate Openeye Name: 2-[3-(3-benzyloxy-4-methoxy-phenyl)phenyl]acetate CAS Name: 2-[3-(4-methoxy-3-phenylmethoxyphenyl)phenyl]acetate IUPAC Name: 2-[3-(4-methoxy-3-phenylmethoxyphenyl)phenyl]acetate Traditional Name: 2-[3-(3-benzoxy-4-methoxy-phenyl)phenyl]acetate Formula: C22H19O4- MolecularWeight: 347.38386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=CC=C2)CC(=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=CC=C2)CC(=O)[O-])OCC3=CC=CC=C3

InChI

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