2-[3-(3,4-dimethylphenoxy)propoxy]benzenecarbonitrile

Systemtic Name: 2-[3-(3,4-dimethylphenoxy)propoxy]benzenecarbonitrile Openeye Name: 2-[3-(3,4-dimethylphenoxy)propoxy]benzonitrile CAS Name: 2-[3-(3,4-dimethylphenoxy)propoxy]benzonitrile IUPAC Name: 2-[3-(3,4-dimethylphenoxy)propoxy]benzonitrile Traditional Name: 2-[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=CC=C2C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCOC2=CC=CC=C2C#N)C

InChI

InChI=1S/C18H19NO2/c1-14-8-9-17(12-15(14)2)20-10-5-11-21-18-7-4-3-6-16(18)13-19/h3-4,6-9,12H,5,10-11H2,1-2H3