4-[6-(3-oxidanylpropoxy)naphthalen-2-yl]benzenecarbonitrile

Systemtic Name: 4-[6-(3-oxidanylpropoxy)naphthalen-2-yl]benzenecarbonitrile Openeye Name: 4-[6-(3-hydroxypropoxy)-2-naphthyl]benzonitrile CAS Name: 4-[6-(3-hydroxypropoxy)-2-naphthalenyl]benzonitrile IUPAC Name: 4-[6-(3-hydroxypropoxy)naphthalen-2-yl]benzonitrile Traditional Name: 4-[6-(3-hydroxypropoxy)-2-naphthyl]benzonitrile Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC3=C(C=C2)C=C(C=C3)OCCCO

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC3=C(C=C2)C=C(C=C3)OCCCO

InChI

InChI=1S/C20H17NO2/c21-14-15-2-4-16(5-3-15)17-6-7-19-13-20(23-11-1-10-22)9-8-18(19)12-17/h2-9,12-13,22H,1,10-11H2