2-[2-(3-methylphenoxy)ethoxy]naphthalene-1-carbonitrile

Systemtic Name: 2-[2-(3-methylphenoxy)ethoxy]naphthalene-1-carbonitrile Openeye Name: 2-[2-(3-methylphenoxy)ethoxy]naphthalene-1-carbonitrile CAS Name: 2-[2-(3-methylphenoxy)ethoxy]-1-naphthalenecarbonitrile IUPAC Name: 2-[2-(3-methylphenoxy)ethoxy]naphthalene-1-carbonitrile Traditional Name: 2-[2-(3-methylphenoxy)ethoxy]naphthalene-1-carbonitrile Formula: C20H17NO2 MolecularWeight: 303.35448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO2/c1-15-5-4-7-17(13-15)22-11-12-23-20-10-9-16-6-2-3-8-18(16)19(20)14-21/h2-10,13H,11-12H2,1H3