2-[[3-[(2-cyanophenoxy)methyl]-2,4,6-trimethyl-phenyl]methoxy]benzenecarbonitrile

Systemtic Name: 2-[[3-[(2-cyanophenoxy)methyl]-2,4,6-trimethyl-phenyl]methoxy]benzenecarbonitrile Openeye Name: 2-[[3-[(2-cyanophenoxy)methyl]-2,4,6-trimethyl-phenyl]methoxy]benzonitrile CAS Name: 2-[[3-[(2-cyanophenoxy)methyl]-2,4,6-trimethylphenyl]methoxy]benzonitrile IUPAC Name: 2-[[3-[(2-cyanophenoxy)methyl]-2,4,6-trimethylphenyl]methoxy]benzonitrile Traditional Name: 2-[3-[(2-cyanophenoxy)methyl]-2,4,6-trimethyl-benzyl]oxybenzonitrile Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1COC2=CC=CC=C2C#N)C)COC3=CC=CC=C3C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1COC2=CC=CC=C2C#N)C)COC3=CC=CC=C3C#N)C

InChI

InChI=1S/C25H22N2O2/c1-17-12-18(2)23(16-29-25-11-7-5-9-21(25)14-27)19(3)22(17)15-28-24-10-6-4-8-20(24)13-26/h4-12H,15-16H2,1-3H3