2-[2-(2-ethoxyphenoxy)ethoxy]naphthalene-1-carbonitrile

Systemtic Name: 2-[2-(2-ethoxyphenoxy)ethoxy]naphthalene-1-carbonitrile Openeye Name: 2-[2-(2-ethoxyphenoxy)ethoxy]naphthalene-1-carbonitrile CAS Name: 2-[2-(2-ethoxyphenoxy)ethoxy]-1-naphthalenecarbonitrile IUPAC Name: 2-[2-(2-ethoxyphenoxy)ethoxy]naphthalene-1-carbonitrile Traditional Name: 2-[2-(2-ethoxyphenoxy)ethoxy]naphthalene-1-carbonitrile Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCOC2=C(C3=CC=CC=C3C=C2)C#N

Isomeric SMILES

CCOC1=CC=CC=C1OCCOC2=C(C3=CC=CC=C3C=C2)C#N

InChI

InChI=1S/C21H19NO3/c1-2-23-20-9-5-6-10-21(20)25-14-13-24-19-12-11-16-7-3-4-8-17(16)18(19)15-22/h3-12H,2,13-14H2,1H3