4-[(4-octoxyphenoxy)methyl]benzenecarbonitrile

Systemtic Name: 4-[(4-octoxyphenoxy)methyl]benzenecarbonitrile Openeye Name: 4-[(4-octoxyphenoxy)methyl]benzonitrile CAS Name: 4-[(4-octoxyphenoxy)methyl]benzonitrile IUPAC Name: 4-[(4-octoxyphenoxy)methyl]benzonitrile Traditional Name: 4-[(4-octoxyphenoxy)methyl]benzonitrile Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C#N

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C22H27NO2/c1-2-3-4-5-6-7-16-24-21-12-14-22(15-13-21)25-18-20-10-8-19(17-23)9-11-20/h8-15H,2-7,16,18H2,1H3