2-[2-(2,3,6-trimethylphenoxy)ethoxy]naphthalene-1-carbonitrile

Systemtic Name: 2-[2-(2,3,6-trimethylphenoxy)ethoxy]naphthalene-1-carbonitrile Openeye Name: 2-[2-(2,3,6-trimethylphenoxy)ethoxy]naphthalene-1-carbonitrile CAS Name: 2-[2-(2,3,6-trimethylphenoxy)ethoxy]-1-naphthalenecarbonitrile IUPAC Name: 2-[2-(2,3,6-trimethylphenoxy)ethoxy]naphthalene-1-carbonitrile Traditional Name: 2-[2-(2,3,6-trimethylphenoxy)ethoxy]naphthalene-1-carbonitrile Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCCOC2=C(C3=CC=CC=C3C=C2)C#N)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCCOC2=C(C3=CC=CC=C3C=C2)C#N)C

InChI

InChI=1S/C22H21NO2/c1-15-8-9-16(2)22(17(15)3)25-13-12-24-21-11-10-18-6-4-5-7-19(18)20(21)14-23/h4-11H,12-13H2,1-3H3