4-[2-[[7-(methoxymethoxy)naphthalen-2-yl]methoxy]ethyl]benzenecarbonitrile

Systemtic Name: 4-[2-[[7-(methoxymethoxy)naphthalen-2-yl]methoxy]ethyl]benzenecarbonitrile Openeye Name: 4-[2-[[7-(methoxymethoxy)-2-naphthyl]methoxy]ethyl]benzonitrile CAS Name: 4-[2-[[7-(methoxymethoxy)-2-naphthalenyl]methoxy]ethyl]benzonitrile IUPAC Name: 4-[2-[[7-(methoxymethoxy)naphthalen-2-yl]methoxy]ethyl]benzonitrile Traditional Name: 4-[2-[[7-(methoxymethoxy)-2-naphthyl]methoxy]ethyl]benzonitrile Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC2=C(C=CC(=C2)COCCC3=CC=C(C=C3)C#N)C=C1

Isomeric SMILES

COCOC1=CC2=C(C=CC(=C2)COCCC3=CC=C(C=C3)C#N)C=C1

InChI

InChI=1S/C22H21NO3/c1-24-16-26-22-9-8-20-7-6-19(12-21(20)13-22)15-25-11-10-17-2-4-18(14-23)5-3-17/h2-9,12-13H,10-11,15-16H2,1H3