2-(3-methoxyphenoxy)-1-(2-methoxy-5-phenylmethoxy-phenyl)ethanone

Systemtic Name: 2-(3-methoxyphenoxy)-1-(2-methoxy-5-phenylmethoxy-phenyl)ethanone Openeye Name: 1-(5-benzyloxy-2-methoxy-phenyl)-2-(3-methoxyphenoxy)ethanone CAS Name: 2-(3-methoxyphenoxy)-1-(2-methoxy-5-phenylmethoxyphenyl)ethanone IUPAC Name: 2-(3-methoxyphenoxy)-1-(2-methoxy-5-phenylmethoxyphenyl)ethanone Traditional Name: 1-(5-benzoxy-2-methoxy-phenyl)-2-(3-methoxyphenoxy)ethanone Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)C2=C(C=CC(=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)C2=C(C=CC(=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H22O5/c1-25-18-9-6-10-19(13-18)28-16-22(24)21-14-20(11-12-23(21)26-2)27-15-17-7-4-3-5-8-17/h3-14H,15-16H2,1-2H3