4-[2-(2-tert-butylphenoxy)ethoxy]-3-chloranyl-5-methoxy-benzenecarbonitrile

Systemtic Name: 4-[2-(2-tert-butylphenoxy)ethoxy]-3-chloranyl-5-methoxy-benzenecarbonitrile Openeye Name: 4-[2-(2-tert-butylphenoxy)ethoxy]-3-chloro-5-methoxy-benzonitrile CAS Name: 4-[2-(2-tert-butylphenoxy)ethoxy]-3-chloro-5-methoxybenzonitrile IUPAC Name: 4-[2-(2-tert-butylphenoxy)ethoxy]-3-chloro-5-methoxybenzonitrile Traditional Name: 4-[2-(2-tert-butylphenoxy)ethoxy]-3-chloro-5-methoxy-benzonitrile Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCCOC2=C(C=C(C=C2Cl)C#N)OC

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCCOC2=C(C=C(C=C2Cl)C#N)OC

InChI

InChI=1S/C20H22ClNO3/c1-20(2,3)15-7-5-6-8-17(15)24-9-10-25-19-16(21)11-14(13-22)12-18(19)23-4/h5-8,11-12H,9-10H2,1-4H3