2-[2-(4-ethylphenoxy)ethoxy]naphthalene-1-carbonitrile

Systemtic Name: 2-[2-(4-ethylphenoxy)ethoxy]naphthalene-1-carbonitrile Openeye Name: 2-[2-(4-ethylphenoxy)ethoxy]naphthalene-1-carbonitrile CAS Name: 2-[2-(4-ethylphenoxy)ethoxy]-1-naphthalenecarbonitrile IUPAC Name: 2-[2-(4-ethylphenoxy)ethoxy]naphthalene-1-carbonitrile Traditional Name: 2-[2-(4-ethylphenoxy)ethoxy]naphthalene-1-carbonitrile Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)C#N

InChI

InChI=1S/C21H19NO2/c1-2-16-7-10-18(11-8-16)23-13-14-24-21-12-9-17-5-3-4-6-19(17)20(21)15-22/h3-12H,2,13-14H2,1H3