3-[3-(4-methoxyphenoxy)propoxy]benzenecarbonitrile

Systemtic Name: 3-[3-(4-methoxyphenoxy)propoxy]benzenecarbonitrile Openeye Name: 3-[3-(4-methoxyphenoxy)propoxy]benzonitrile CAS Name: 3-[3-(4-methoxyphenoxy)propoxy]benzonitrile IUPAC Name: 3-[3-(4-methoxyphenoxy)propoxy]benzonitrile Traditional Name: 3-[3-(4-methoxyphenoxy)propoxy]benzonitrile Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCOC2=CC=CC(=C2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)OCCCOC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H17NO3/c1-19-15-6-8-16(9-7-15)20-10-3-11-21-17-5-2-4-14(12-17)13-18/h2,4-9,12H,3,10-11H2,1H3