4-[1-[[3-(4-chloranylphenoxy)phenyl]methoxy]-2-methyl-propan-2-yl]benzenecarbonitrile

Systemtic Name: 4-[1-[[3-(4-chloranylphenoxy)phenyl]methoxy]-2-methyl-propan-2-yl]benzenecarbonitrile Openeye Name: 4-[2-[[3-(4-chlorophenoxy)phenyl]methoxy]-1,1-dimethyl-ethyl]benzonitrile CAS Name: 4-[1-[[3-(4-chlorophenoxy)phenyl]methoxy]-2-methylpropan-2-yl]benzonitrile IUPAC Name: 4-[1-[[3-(4-chlorophenoxy)phenyl]methoxy]-2-methylpropan-2-yl]benzonitrile Traditional Name: 4-[2-[3-(4-chlorophenoxy)benzyl]oxy-1,1-dimethyl-ethyl]benzonitrile Formula: C24H22ClNO2 MolecularWeight: 391.88998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COCC1=CC(=CC=C1)OC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)(COCC1=CC(=CC=C1)OC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H22ClNO2/c1-24(2,20-8-6-18(15-26)7-9-20)17-27-16-19-4-3-5-23(14-19)28-22-12-10-21(25)11-13-22/h3-14H,16-17H2,1-2H3