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

Systemtic Name: 3-chloranyl-5-ethoxy-4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[2-[4-(1,1-dimethylpropyl)phenoxy]ethoxy]-5-ethoxy-benzonitrile CAS Name: 3-chloro-5-ethoxy-4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]benzonitrile IUPAC Name: 3-chloro-5-ethoxy-4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]benzonitrile Traditional Name: 4-[2-(4-tert-amylphenoxy)ethoxy]-3-chloro-5-ethoxy-benzonitrile Formula: C22H26ClNO3 MolecularWeight: 387.89974

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClNO3/c1-5-22(3,4)17-7-9-18(10-8-17)26-11-12-27-21-19(23)13-16(15-24)14-20(21)25-6-2/h7-10,13-14H,5-6,11-12H2,1-4H3