1-[3-methoxy-4-[(4-phenylphenyl)methoxy]phenyl]ethanone

Systemtic Name: 1-[3-methoxy-4-[(4-phenylphenyl)methoxy]phenyl]ethanone Openeye Name: 1-[3-methoxy-4-[(4-phenylphenyl)methoxy]phenyl]ethanone CAS Name: 1-[3-methoxy-4-[(4-phenylphenyl)methoxy]phenyl]ethanone IUPAC Name: 1-[3-methoxy-4-[(4-phenylphenyl)methoxy]phenyl]ethanone Traditional Name: 1-[3-methoxy-4-(4-phenylbenzyl)oxy-phenyl]ethanone Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)C3=CC=CC=C3)OC

InChI

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