3-chloranyl-5-methoxy-4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-5-methoxy-4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[2-[4-(1,1-dimethylpropyl)phenoxy]ethoxy]-5-methoxy-benzonitrile CAS Name: 3-chloro-5-methoxy-4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]benzonitrile IUPAC Name: 3-chloro-5-methoxy-4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]benzonitrile Traditional Name: 4-[2-(4-tert-amylphenoxy)ethoxy]-3-chloro-5-methoxy-benzonitrile Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C#N)OC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C#N)OC

InChI

InChI=1S/C21H24ClNO3/c1-5-21(2,3)16-6-8-17(9-7-16)25-10-11-26-20-18(22)12-15(14-23)13-19(20)24-4/h6-9,12-13H,5,10-11H2,1-4H3