1-[4-[2-[(2-methoxyphenyl)methoxy]phenyl]phenyl]ethanone

Systemtic Name: 1-[4-[2-[(2-methoxyphenyl)methoxy]phenyl]phenyl]ethanone Openeye Name: 1-[4-[2-[(2-methoxyphenyl)methoxy]phenyl]phenyl]ethanone CAS Name: 1-[4-[2-[(2-methoxyphenyl)methoxy]phenyl]phenyl]ethanone IUPAC Name: 1-[4-[2-[(2-methoxyphenyl)methoxy]phenyl]phenyl]ethanone Traditional Name: 1-[4-(2-o-anisyloxyphenyl)phenyl]ethanone Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=CC=C2OCC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=CC=C2OCC3=CC=CC=C3OC

InChI

InChI=1S/C22H20O3/c1-16(23)17-11-13-18(14-12-17)20-8-4-6-10-22(20)25-15-19-7-3-5-9-21(19)24-2/h3-14H,15H2,1-2H3