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

Systemtic Name: 3-[3-(3,4-dimethylphenoxy)propoxy]benzenecarbonitrile Openeye Name: 3-[3-(3,4-dimethylphenoxy)propoxy]benzonitrile CAS Name: 3-[3-(3,4-dimethylphenoxy)propoxy]benzonitrile IUPAC Name: 3-[3-(3,4-dimethylphenoxy)propoxy]benzonitrile Traditional Name: 3-[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(=C2)C#N)C

Isomeric SMILES

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

InChI

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