2-[2-(4-tert-butylphenoxy)ethoxy]naphthalene-1-carbonitrile

Systemtic Name: 2-[2-(4-tert-butylphenoxy)ethoxy]naphthalene-1-carbonitrile Openeye Name: 2-[2-(4-tert-butylphenoxy)ethoxy]naphthalene-1-carbonitrile CAS Name: 2-[2-(4-tert-butylphenoxy)ethoxy]-1-naphthalenecarbonitrile IUPAC Name: 2-[2-(4-tert-butylphenoxy)ethoxy]naphthalene-1-carbonitrile Traditional Name: 2-[2-(4-tert-butylphenoxy)ethoxy]naphthalene-1-carbonitrile Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)C#N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)C#N

InChI

InChI=1S/C23H23NO2/c1-23(2,3)18-9-11-19(12-10-18)25-14-15-26-22-13-8-17-6-4-5-7-20(17)21(22)16-24/h4-13H,14-15H2,1-3H3