1-[(4-tert-butylphenyl)methoxy]naphthalene-2-carbonitrile

Systemtic Name: 1-[(4-tert-butylphenyl)methoxy]naphthalene-2-carbonitrile Openeye Name: 1-[(4-tert-butylphenyl)methoxy]naphthalene-2-carbonitrile CAS Name: 1-[(4-tert-butylphenyl)methoxy]-2-naphthalenecarbonitrile IUPAC Name: 1-[(4-tert-butylphenyl)methoxy]naphthalene-2-carbonitrile Traditional Name: 1-(4-tert-butylbenzyl)oxynaphthalene-2-carbonitrile Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)COC2=C(C=CC3=CC=CC=C32)C#N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)COC2=C(C=CC3=CC=CC=C32)C#N

InChI

InChI=1S/C22H21NO/c1-22(2,3)19-12-8-16(9-13-19)15-24-21-18(14-23)11-10-17-6-4-5-7-20(17)21/h4-13H,15H2,1-3H3