4-[4-[(4,5-dimethoxy-2-methyl-phenyl)methoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[(4,5-dimethoxy-2-methyl-phenyl)methoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[(4,5-dimethoxy-2-methyl-phenyl)methoxy]phenyl]benzonitrile CAS Name: 4-[4-[(4,5-dimethoxy-2-methylphenyl)methoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[(4,5-dimethoxy-2-methylphenyl)methoxy]phenyl]benzonitrile Traditional Name: 4-[4-(4,5-dimethoxy-2-methyl-benzyl)oxyphenyl]benzonitrile Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)OC)OC

InChI

InChI=1S/C23H21NO3/c1-16-12-22(25-2)23(26-3)13-20(16)15-27-21-10-8-19(9-11-21)18-6-4-17(14-24)5-7-18/h4-13H,15H2,1-3H3