4-[3-(3,4-dimethylphenoxy)propoxy]benzenecarbonitrile

Systemtic Name: 4-[3-(3,4-dimethylphenoxy)propoxy]benzenecarbonitrile Openeye Name: 4-[3-(3,4-dimethylphenoxy)propoxy]benzonitrile CAS Name: 4-[3-(3,4-dimethylphenoxy)propoxy]benzonitrile IUPAC Name: 4-[3-(3,4-dimethylphenoxy)propoxy]benzonitrile Traditional Name: 4-[3-(3,4-dimethylphenoxy)propoxy]benzonitrile Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCOC2=CC=C(C=C2)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCOC2=CC=C(C=C2)C#N)C

InChI

InChI=1S/C18H19NO2/c1-14-4-7-18(12-15(14)2)21-11-3-10-20-17-8-5-16(13-19)6-9-17/h4-9,12H,3,10-11H2,1-2H3